CS-0035832
Methyl 2-amino-5-cyano-3-methylbenzoate
Manufacturer: ChemScene
CAS Number: 1032667-87-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0035832-100mg | In Stock | ₹ 11,570.00 |
| 250mg | CS-0035832-250mg | In Stock | ₹ 19,224.00 |
| 1g | CS-0035832-1g | In Stock | ₹ 38,270.00 |
| 5g | CS-0035832-5g | In Stock | ₹ 1,45,337.00 |
| 10g | CS-0035832-10g | In Stock | ₹ 2,90,674.00 |
CS-0035832 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,570.00
GST (18%): ₹ 2,082.60
Total Price: ₹ 13,652.60
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₂
Molecular Weight
190.20
Synonyms
Methyl 2-Amino-5-Cyano-3-Methylbenzoate(WXC03613)
SMILES
CC1=CC(=CC(=C1N)C(=O)OC)C#N
Tpsa
76.11
Logp
1.2355
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: Methyl 2-Amino-5-Cyano-3-Methylbenzoate(WXC03613)
SMILES: CC1=CC(=CC(=C1N)C(=O)OC)C#N
Tpsa: 76.11
Logp: 1.2355
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
Methyl 2-Amino-5-Cyano-3-Methylbenzoate(WXC03613)
SMILES:
CC1=CC(=CC(=C1N)C(=O)OC)C#N
Tpsa:
76.11
Logp:
1.2355
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇F₃N₂O
Molecular Weight: 252.19
Synonyms: 2-(2-Oxo-2-(4-(Trifluoromethyl)Phenyl)Ethyl)Malononitrile(WXC04377)
SMILES: C1=C(C=CC(=C1)C(F)(F)F)C(=O)CC(C#N)C#N
Tpsa: 64.65
Logp: 2.94156
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇F₃N₂O
Molecular Weight:
252.19
Synonyms:
2-(2-Oxo-2-(4-(Trifluoromethyl)Phenyl)Ethyl)Malononitrile(WXC04377)
SMILES:
C1=C(C=CC(=C1)C(F)(F)F)C(=O)CC(C#N)C#N
Tpsa:
64.65
Logp:
2.94156
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: 2-(2-Oxo-2-(4-Methoxyphenyl)Ethyl)Malononitrile(WXC04378)
SMILES: COC1=CC=C(C=C1)C(=O)CC(C#N)C#N
Tpsa: 73.88
Logp: 1.93136
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
2-(2-Oxo-2-(4-Methoxyphenyl)Ethyl)Malononitrile(WXC04378)
SMILES:
COC1=CC=C(C=C1)C(=O)CC(C#N)C#N
Tpsa:
73.88
Logp:
1.93136
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇BrN₂O
Molecular Weight: 263.09
Synonyms: 2-(2-(4-Bromophenyl)-2-oxoethyl)malononitrile
SMILES: C1=C(C=CC(=C1)Br)C(=O)CC(C#N)C#N
Tpsa: 64.65
Logp: 2.68526
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇BrN₂O
Molecular Weight:
263.09
Synonyms:
2-(2-(4-Bromophenyl)-2-oxoethyl)malononitrile
SMILES:
C1=C(C=CC(=C1)Br)C(=O)CC(C#N)C#N
Tpsa:
64.65
Logp:
2.68526
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3