AE27585
109919-31-5 | 5-Chloro-4-trifluoromethyl-pyridin-2-ol
Manufacturer: A2B Chem
CAS Number: 109919-31-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AE27585-1g | In Stock | ₹ 35,336.28 |
AE27585 - 1g
In Stock
Quantity
1
Base Price: ₹ 35,336.28
GST (18%): ₹ 6,360.53
Total Price: ₹ 41,696.81
Catalog Number
AE27585
Chemical Name
5-Chloro-4-trifluoromethyl-pyridin-2-ol
Cas Number
109919-31-5
Molecular Formula
C6H3ClF3NO
Molecular Weight
197.5423
Mdl Number
MFCD11227192
Smiles
Oc1ncc(c(c1)C(F)(F)F)Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Chloro-4-(trifluoromethyl)pyridin-2-ol | ChemScene | ₹ 1,42,714.08 |
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Catalog Number: AE27585
Chemical Name: 5-Chloro-4-trifluoromethyl-pyridin-2-ol
Cas Number: 109919-31-5
Molecular Formula: C6H3ClF3NO
Molecular Weight: 197.5423
Mdl Number: MFCD11227192
Smiles: Oc1ncc(c(c1)C(F)(F)F)Cl
Catalog Number:
AE27585
Chemical Name:
5-Chloro-4-trifluoromethyl-pyridin-2-ol
Cas Number:
109919-31-5
Molecular Formula:
C6H3ClF3NO
Molecular Weight:
197.5423
Mdl Number:
MFCD11227192
Smiles:
Oc1ncc(c(c1)C(F)(F)F)Cl
Catalog Number: AE27586
Chemical Name: 6-Fluoro-4-(trifluoromethyl)-2-pyridinecarbonitrile
Cas Number: 1156542-26-5
Molecular Formula: C7H2F4N2
Molecular Weight: 190.0978
Mdl Number: MFCD18259805
Smiles: C1=C(C=C(N=C1F)C#N)C(F)(F)F
Catalog Number:
AE27586
Chemical Name:
6-Fluoro-4-(trifluoromethyl)-2-pyridinecarbonitrile
Cas Number:
1156542-26-5
Molecular Formula:
C7H2F4N2
Molecular Weight:
190.0978
Mdl Number:
MFCD18259805
Smiles:
C1=C(C=C(N=C1F)C#N)C(F)(F)F
Catalog Number: AE27587
Chemical Name: 6,7-Difluoro-2-methylquinazolin-4(3H)-one
Cas Number: 1033778-42-5
Molecular Formula: C9H6F2N2O
Molecular Weight: 196.15354639999995
Mdl Number: MFCD24444809
Smiles: Fc1cc2c(cc1F)nc([nH]c2=O)C
Catalog Number:
AE27587
Chemical Name:
6,7-Difluoro-2-methylquinazolin-4(3H)-one
Cas Number:
1033778-42-5
Molecular Formula:
C9H6F2N2O
Molecular Weight:
196.15354639999995
Mdl Number:
MFCD24444809
Smiles:
Fc1cc2c(cc1F)nc([nH]c2=O)C
Catalog Number: AE27588
Chemical Name: Mipomersen
Cas Number: 1000120-98-8
Molecular Formula: C230H305N67O122P19S19
Molecular Weight: 7157.9949
Mdl Number: __
Smiles: COCCO[C@@H]1[C@H](SP(=O)(OC[C@H]2O[C@H](C[C@@H]2SP(=O)(OC[C@H]2O[C@H](C[C@@H]2SP(=O)(OC[C@H]2O[C@H](C[C@@H]2SP(=O)(OC[C@H]2O[C@H](C[C@@H]2SP(=O)(OC[C@H]2O[C@H](C[C@@H]2SP(=O)(OC[C@H]2O[C@H](C[C@@H]2SP(=O)(OC[C@H]2O[C@H](C[C@@H]2SP(=O)(OC[C@H]2O[C@H](C[C@@H]2SP(=O)(OC[C@H]2O[C@H](C[C@@H]2SP(=O)(OC[C@H]2O[C@H](C[C@@H]2SP(=O)(OC[C@H]2O[C@H]([C@@H]([C@@H]2SP(=O)(OC[C@@H]2O[C@@H]([C@H]([C@H]2SP(=O)(OC[C@@H]2O[C@@H]([C@H]([C@H]2SP(=O)(OC[C@@H]2O[C@@H]([C@H]([C@H]2SP(=O)(OC[C@@H]2O[C@@H]([C@H]([C@H]2O)OCCOC)n2cc(C)c(nc2=O)N)[O-])OCCOC)n2cc(C)c(nc2=O)N)[O-])OCCOC)n2cnc3c2ncnc3N)[O-])OCCOC)n2cc(C)c(nc2=O)N)[O-])OCCOC)n2cnc3c2nc(N)[nH]c3=O)[O-])n2cc(C)c(nc2=O)N)[O-])n2cc(C)c(=O)[nH]c2=O)[O-])n2cc(C)c(=O)[nH]c2=O)[O-])n2cc(C)c(nc2=O)N)[O-])n2cnc3c2nc(N)[nH]c3=O)[O-])n2cc(C)c(=O)[nH]c2=O)[O-])n2cc(C)c(nc2=O)N)[O-])n2cc(C)c(=O)[nH]c2=O)[O-])n2cnc3c2nc(N)[nH]c3=O)[O-])n2cnc3c2ncnc3N)[O-])[C@H](O[C@H]1n1cc(C)c(nc1=O)N)COP(=O)(S[C@@H]1[C@@H](COP(=O)(S[C@@H]2[C@@H](COP(=O)(S[C@@H]3[C@@H](COP(=O)(S[C@@H]4[C@@H](CO)O[C@H]([C@@H]4OCCOC)n4cnc5c4nc(N)[nH]c5=O)[O-])O[C@H]([C@@H]3OCCOC)n3cc(C)c(nc3=O)N)[O-])O[C@H]([C@@H]2OCCOC)n2cc(C)c(nc2=O)N)[O-])O[C@H]([C@@H]1OCCOC)n1cc(C)c(=O)[nH]c1=O)[O-]
Catalog Number:
AE27588
Chemical Name:
Mipomersen
Cas Number:
1000120-98-8
Molecular Formula:
C230H305N67O122P19S19
Molecular Weight:
7157.9949
Mdl Number:
__
Smiles:
COCCO[C@@H]1[C@H](SP(=O)(OC[C@H]2O[C@H](C[C@@H]2SP(=O)(OC[C@H]2O[C@H](C[C@@H]2SP(=O)(OC[C@H]2O[C@H](C[C@@H]2SP(=O)(OC[C@H]2O[C@H](C[C@@H]2SP(=O)(OC[C@H]2O[C@H](C[C@@H]2SP(=O)(OC[C@H]2O[C@H](C[C@@H]2SP(=O)(OC[C@H]2O[C@H](C[C@@H]2SP(=O)(OC[C@H]2O[C@H](C[C@@H]2SP(=O)(OC[C@H]2O[C@H](C[C@@H]2SP(=O)(OC[C@H]2O[C@H](C[C@@H]2SP(=O)(OC[C@H]2O[C@H]([C@@H]([C@@H]2SP(=O)(OC[C@@H]2O[C@@H]([C@H]([C@H]2SP(=O)(OC[C@@H]2O[C@@H]([C@H]([C@H]2SP(=O)(OC[C@@H]2O[C@@H]([C@H]([C@H]2SP(=O)(OC[C@@H]2O[C@@H]([C@H]([C@H]2O)OCCOC)n2cc(C)c(nc2=O)N)[O-])OCCOC)n2cc(C)c(nc2=O)N)[O-])OCCOC)n2cnc3c2ncnc3N)[O-])OCCOC)n2cc(C)c(nc2=O)N)[O-])OCCOC)n2cnc3c2nc(N)[nH]c3=O)[O-])n2cc(C)c(nc2=O)N)[O-])n2cc(C)c(=O)[nH]c2=O)[O-])n2cc(C)c(=O)[nH]c2=O)[O-])n2cc(C)c(nc2=O)N)[O-])n2cnc3c2nc(N)[nH]c3=O)[O-])n2cc(C)c(=O)[nH]c2=O)[O-])n2cc(C)c(nc2=O)N)[O-])n2cc(C)c(=O)[nH]c2=O)[O-])n2cnc3c2nc(N)[nH]c3=O)[O-])n2cnc3c2ncnc3N)[O-])[C@H](O[C@H]1n1cc(C)c(nc1=O)N)COP(=O)(S[C@@H]1[C@@H](COP(=O)(S[C@@H]2[C@@H](COP(=O)(S[C@@H]3[C@@H](COP(=O)(S[C@@H]4[C@@H](CO)O[C@H]([C@@H]4OCCOC)n4cnc5c4nc(N)[nH]c5=O)[O-])O[C@H]([C@@H]3OCCOC)n3cc(C)c(nc3=O)N)[O-])O[C@H]([C@@H]2OCCOC)n2cc(C)c(nc2=O)N)[O-])O[C@H]([C@@H]1OCCOC)n1cc(C)c(=O)[nH]c1=O)[O-]