CS-0440770
5-Chloro-2-hydroxy-6-methyl-4-(trifluoromethyl)nicotinonitrile
Manufacturer: ChemScene
CAS Number: 1092352-68-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0440770-5g | In Stock | ₹ 91,121.40 |
CS-0440770 - 5g
In Stock
Quantity
1
Base Price: ₹ 91,121.40
GST (18%): ₹ 16,401.852
Total Price: ₹ 1,07,523.252
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄ClF₃N₂O
Molecular Weight
236.58
Synonyms
5-Chloro-2-hydroxy-6-methyl-4-(trifluoromethyl)pyridine-3-carbonitrile
SMILES
CC1=C(C(=C(C#N)C(=N1)O)C(F)(F)F)Cl
Tpsa
56.91
Logp
2.6395
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1092352-68-5 | 5-Chloro-2-hydroxy-6-methyl-4-(trifluoromethyl)nicotinonitrile | A2B Chem | ₹ 17,026.44 - ₹ 86,330.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClF₃N₂O
Molecular Weight: 236.58
Synonyms: 5-Chloro-2-hydroxy-6-methyl-4-(trifluoromethyl)pyridine-3-carbonitrile
SMILES: CC1=C(C(=C(C#N)C(=N1)O)C(F)(F)F)Cl
Tpsa: 56.91
Logp: 2.6395
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClF₃N₂O
Molecular Weight:
236.58
Synonyms:
5-Chloro-2-hydroxy-6-methyl-4-(trifluoromethyl)pyridine-3-carbonitrile
SMILES:
CC1=C(C(=C(C#N)C(=N1)O)C(F)(F)F)Cl
Tpsa:
56.91
Logp:
2.6395
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁ClF₃N₃O₂
Molecular Weight: 379.81
Synonyms: tert-butyl 4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}tetrahydro-1(2H)-pyridinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 54.46
Logp: 4.5652
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁ClF₃N₃O₂
Molecular Weight:
379.81
Synonyms:
tert-butyl 4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}tetrahydro-1(2H)-pyridinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
54.46
Logp:
4.5652
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO₂
Molecular Weight: 241.71
Synonyms: 4-CHLORO-N-(4-METHOXY-2-METHYLPHENYL)BUTANAMIDE(WXG00027)
SMILES: COC1=CC=C(NC(CCCCl)=O)C(C)=C1
Tpsa: 38.33
Logp: 2.96112
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO₂
Molecular Weight:
241.71
Synonyms:
4-CHLORO-N-(4-METHOXY-2-METHYLPHENYL)BUTANAMIDE(WXG00027)
SMILES:
COC1=CC=C(NC(CCCCl)=O)C(C)=C1
Tpsa:
38.33
Logp:
2.96112
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈BNO₂
Molecular Weight: 219.09
Synonyms: 6-Picoline-2-boronic acid pinacol ester
SMILES: CC1=NC(=CC=C1)B2OC(C)(C)C(C)(C)O2
Tpsa: 31.35
Logp: 1.68922
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈BNO₂
Molecular Weight:
219.09
Synonyms:
6-Picoline-2-boronic acid pinacol ester
SMILES:
CC1=NC(=CC=C1)B2OC(C)(C)C(C)(C)O2
Tpsa:
31.35
Logp:
1.68922
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1