CS-0571585
Ethyl 3-cyano-3-(4-methoxy-2-nitrophenyl)propanoate
Manufacturer: ChemScene
CAS Number: 1567360-55-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0571585-1g | In Stock | ₹ 82,650.96 |
CS-0571585 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,650.96
GST (18%): ₹ 14,877.173
Total Price: ₹ 97,528.133
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₅
Molecular Weight
278.26
Synonyms
Benzenepropanoic acid, β-cyano-4-methoxy-2-nitro-, ethyl ester
SMILES
CCOC(=O)CC(C#N)C1=C(C=C(C=C1)OC)[N+](=O)[O-]
Tpsa
102.46
Logp
2.16378
H Acceptors
6
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1567360-55-7 | Ethyl 3-cyano-3-(4-methoxy-2-nitrophenyl)propanoate | A2B Chem | -- |
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: C₁₃H₁₄N₂O₅
Molecular Weight: 278.26
Synonyms: Benzenepropanoic acid, β-cyano-4-methoxy-2-nitro-, ethyl ester
SMILES: CCOC(=O)CC(C#N)C1=C(C=C(C=C1)OC)[N+](=O)[O-]
Tpsa: 102.46
Logp: 2.16378
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₅
Molecular Weight:
278.26
Synonyms:
Benzenepropanoic acid, β-cyano-4-methoxy-2-nitro-, ethyl ester
SMILES:
CCOC(=O)CC(C#N)C1=C(C=C(C=C1)OC)[N+](=O)[O-]
Tpsa:
102.46
Logp:
2.16378
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃O₂
Molecular Weight: 257.29
Synonyms: 4,5,6,7-tetrahydro-3-(phenylmethyl)-(S)-3H-Imidazo[4,5-c]pyridine-6-carboxylic acid
SMILES: C1=CC=C(C=C1)CN2C=NC3=C2CN[C@@H](C3)C(=O)O
Tpsa: 67.15
Logp: 1.0303
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₅N₃O₂
Molecular Weight:
257.29
Synonyms:
4,5,6,7-tetrahydro-3-(phenylmethyl)-(S)-3H-Imidazo[4,5-c]pyridine-6-carboxylic acid
SMILES:
C1=CC=C(C=C1)CN2C=NC3=C2CN[C@@H](C3)C(=O)O
Tpsa:
67.15
Logp:
1.0303
H Acceptors:
4
H Donors:
2
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: C₁₇H₁₇O₅S-
Molecular Weight: 333.38
Synonyms: None
SMILES: OCCC1(C2=CC(C)=CC=C2S(=O)([O-])=O)COC3=CC=CC=C13
Tpsa: 86.66
Logp: 1.96002
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇O₅S-
Molecular Weight:
333.38
Synonyms:
None
SMILES:
OCCC1(C2=CC(C)=CC=C2S(=O)([O-])=O)COC3=CC=CC=C13
Tpsa:
86.66
Logp:
1.96002
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₄
Molecular Weight: 273.28
Synonyms: None
SMILES: OCCC1=C(OCC2=CC=CC=C2)C=CC=C1[N+]([O-])=O
Tpsa: 72.6
Logp: 2.7086
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₄
Molecular Weight:
273.28
Synonyms:
None
SMILES:
OCCC1=C(OCC2=CC=CC=C2)C=CC=C1[N+]([O-])=O
Tpsa:
72.6
Logp:
2.7086
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6