CS-0453141
2-(2-Amino-4,5-dimethoxyphenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 50546-80-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0453141-5g | In Stock | ₹ 1,49,901.12 |
CS-0453141 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,49,901.12
GST (18%): ₹ 26,982.202
Total Price: ₹ 1,76,883.322
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₂
Molecular Weight
192.21
Synonyms
(2-amino-4,5-dimethoxy-phenyl)-acetonitrile
SMILES
COC1=C(C=C(C(=C1)CC#N)N)OC
Tpsa
68.27
Logp
1.35208
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50546-80-0 | 2-(2-Amino-4,5-dimethoxyphenyl)acetonitrile | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: (2-amino-4,5-dimethoxy-phenyl)-acetonitrile
SMILES: COC1=C(C=C(C(=C1)CC#N)N)OC
Tpsa: 68.27
Logp: 1.35208
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
(2-amino-4,5-dimethoxy-phenyl)-acetonitrile
SMILES:
COC1=C(C=C(C(=C1)CC#N)N)OC
Tpsa:
68.27
Logp:
1.35208
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈OS
Molecular Weight: 116.18
Synonyms: 5-Methylthiolan-3-one
SMILES: CC1CC(=O)CS1
Tpsa: 17.07
Logp: 1.0809
H Acceptors: 2
H Donors: 0
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:
C₅H₈OS
Molecular Weight:
116.18
Synonyms:
5-Methylthiolan-3-one
SMILES:
CC1CC(=O)CS1
Tpsa:
17.07
Logp:
1.0809
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: Benzoic acid, 3-(1-bromoethyl)-, methyl ester
SMILES: CC(C1=CC(=CC=C1)C(=O)OC)Br
Tpsa: 26.3
Logp: 2.9291
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
Benzoic acid, 3-(1-bromoethyl)-, methyl ester
SMILES:
CC(C1=CC(=CC=C1)C(=O)OC)Br
Tpsa:
26.3
Logp:
2.9291
H Acceptors:
2
H Donors:
0
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: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: 1H-Pyrrole-2-carboxylicacid,3,4-dimethyl-,methylester(9CI)
SMILES: CC1=CNC(=C1C)C(=O)OC
Tpsa: 42.09
Logp: 1.41814
H Acceptors: 2
H Donors: 1
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:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
1H-Pyrrole-2-carboxylicacid,3,4-dimethyl-,methylester(9CI)
SMILES:
CC1=CNC(=C1C)C(=O)OC
Tpsa:
42.09
Logp:
1.41814
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1