CS-0491100
Methyl 4-cyano-5-methoxy-2-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 1804413-87-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0491100-1g | In Stock | ₹ 98,565.12 |
CS-0491100 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,565.12
GST (18%): ₹ 17,741.722
Total Price: ₹ 1,16,306.842
Purity
98%
MDL No
MFCD28779383
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₅
Molecular Weight
236.18
Synonyms
None
SMILES
COC(=O)C1=C([N+](=O)[O-])C=C(C#N)C(OC)=C1
Tpsa
102.46
Logp
1.26168
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1804413-87-3 | Methyl 4-cyano-5-methoxy-2-nitrobenzoate | A2B Chem | -- |
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: MFCD28779383
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₅
Molecular Weight: 236.18
Synonyms: None
SMILES: COC(=O)C1=C([N+](=O)[O-])C=C(C#N)C(OC)=C1
Tpsa: 102.46
Logp: 1.26168
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28779383
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₅
Molecular Weight:
236.18
Synonyms:
None
SMILES:
COC(=O)C1=C([N+](=O)[O-])C=C(C#N)C(OC)=C1
Tpsa:
102.46
Logp:
1.26168
H Acceptors:
6
H Donors:
0
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: C₁₂H₁₂O
Molecular Weight: 172.22
Synonyms: None
SMILES: CC1=C(O)C2C(=CC=CC=2C)C=C1
Tpsa: 20.23
Logp: 3.16224
H Acceptors: 1
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:
C₁₂H₁₂O
Molecular Weight:
172.22
Synonyms:
None
SMILES:
CC1=C(O)C2C(=CC=CC=2C)C=C1
Tpsa:
20.23
Logp:
3.16224
H Acceptors:
1
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: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: 1H-Imidazole-4-carboxylic acid, 1,2-dimethyl-, methyl ester
SMILES: COC(=O)C1N=C(C)N(C)C=1
Tpsa: 44.12
Logp: 0.51512
H Acceptors: 4
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:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
1H-Imidazole-4-carboxylic acid, 1,2-dimethyl-, methyl ester
SMILES:
COC(=O)C1N=C(C)N(C)C=1
Tpsa:
44.12
Logp:
0.51512
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24387509
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: CCOC(=O)C1N=C2N(CCC2)C=1
Tpsa: 44.12
Logp: 1.006
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24387509
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
CCOC(=O)C1N=C2N(CCC2)C=1
Tpsa:
44.12
Logp:
1.006
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2