AG17763
4763-40-0 | 3-(Dodecylamino)propionitrile
Manufacturer: A2B Chem
CAS Number: 4763-40-0
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | AG17763-10g | In Stock | ₹ 11,748.00 |
| 50g | AG17763-50g | In Stock | ₹ 24,831.00 |
AG17763 - 10g
In Stock
Quantity
1
Base Price: ₹ 11,748.00
GST (18%): ₹ 2,114.64
Total Price: ₹ 13,862.64
Catalog Number
AG17763
Chemical Name
3-(Dodecylamino)propionitrile
Cas Number
4763-40-0
Molecular Formula
C15H30N2
Molecular Weight
238.4121
Mdl Number
MFCD00060312
Smiles
CCCCCCCCCCCCNCCC#N
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Catalog Number: AG17763
Chemical Name: 3-(Dodecylamino)propionitrile
Cas Number: 4763-40-0
Molecular Formula: C15H30N2
Molecular Weight: 238.4121
Mdl Number: MFCD00060312
Smiles: CCCCCCCCCCCCNCCC#N
Catalog Number:
AG17763
Chemical Name:
3-(Dodecylamino)propionitrile
Cas Number:
4763-40-0
Molecular Formula:
C15H30N2
Molecular Weight:
238.4121
Mdl Number:
MFCD00060312
Smiles:
CCCCCCCCCCCCNCCC#N
Catalog Number: AG17764
Chemical Name: DIETHOXYDICHLOROSILANE
Cas Number: 4667-38-3
Molecular Formula: C4H10Cl2O2Si
Molecular Weight: 189.1125
Mdl Number: MFCD00192005
Smiles: CCO[Si](OCC)(Cl)Cl
Catalog Number:
AG17764
Chemical Name:
DIETHOXYDICHLOROSILANE
Cas Number:
4667-38-3
Molecular Formula:
C4H10Cl2O2Si
Molecular Weight:
189.1125
Mdl Number:
MFCD00192005
Smiles:
CCO[Si](OCC)(Cl)Cl
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CN[C@H](C(=O)O)Cc1ccc(cc1)OC.Cl
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CN[C@H](C(=O)O)Cc1ccc(cc1)OC.Cl
Catalog Number: AG17766
Chemical Name: Methyl 3-amino-3-(4-bromophenyl)propanoate
Cas Number: 453557-71-6
Molecular Formula: C10H12BrNO2
Molecular Weight: 258.1118
Mdl Number: MFCD02286059
Smiles: COC(=O)CC(c1ccc(cc1)Br)N
Catalog Number:
AG17766
Chemical Name:
Methyl 3-amino-3-(4-bromophenyl)propanoate
Cas Number:
453557-71-6
Molecular Formula:
C10H12BrNO2
Molecular Weight:
258.1118
Mdl Number:
MFCD02286059
Smiles:
COC(=O)CC(c1ccc(cc1)Br)N