CS-0555804
Ethyl (E)-2-cyano-3-(2-nitrophenyl)acrylate
Manufacturer: ChemScene
CAS Number: 68792-18-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0555804-100mg | In Stock | ₹ 97,455.00 |
CS-0555804 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,455.00
GST (18%): ₹ 17,541.90
Total Price: ₹ 1,14,996.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂O₄
Molecular Weight
246.22
Synonyms
(E)-ethyl 2-cyano-3-(2-nitrophenyl)acrylate
SMILES
CCOC(=O)/C(=C/C1=CC=CC=C1[N+](=O)[O-])/C#N
Tpsa
93.23
Logp
2.06488
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68792-18-7 | 2-Propenoic acid, 2-cyano-3-(2-nitrophenyl)-, ethyl ester, (E)- | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: C₁₂H₁₀N₂O₄
Molecular Weight: 246.22
Synonyms: (E)-ethyl 2-cyano-3-(2-nitrophenyl)acrylate
SMILES: CCOC(=O)/C(=C/C1=CC=CC=C1[N+](=O)[O-])/C#N
Tpsa: 93.23
Logp: 2.06488
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₀N₂O₄
Molecular Weight:
246.22
Synonyms:
(E)-ethyl 2-cyano-3-(2-nitrophenyl)acrylate
SMILES:
CCOC(=O)/C(=C/C1=CC=CC=C1[N+](=O)[O-])/C#N
Tpsa:
93.23
Logp:
2.06488
H Acceptors:
5
H Donors:
0
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: C₁₀H₇Cl₂F₃N₄S
Molecular Weight: 343.16
Synonyms: 3-{[(2,6-dichlorophenyl)methyl]sulfanyl}-5-(trifluoromethyl)-4H-1,2,4-triazol-4-amine
SMILES: C1=CC(=C(C(=C1)Cl)CSC2=NN=C(N2N)C(F)(F)F)Cl
Tpsa: 56.73
Logp: 3.6098
H Acceptors: 5
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:
C₁₀H₇Cl₂F₃N₄S
Molecular Weight:
343.16
Synonyms:
3-{[(2,6-dichlorophenyl)methyl]sulfanyl}-5-(trifluoromethyl)-4H-1,2,4-triazol-4-amine
SMILES:
C1=CC(=C(C(=C1)Cl)CSC2=NN=C(N2N)C(F)(F)F)Cl
Tpsa:
56.73
Logp:
3.6098
H Acceptors:
5
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: C₁₇H₂₁NO₂
Molecular Weight: 271.35
Synonyms: 3-Tert-butyl-2,3,4,9-tetrahydro-1H-carbazole-6-carboxylic acid
SMILES: CC(C)(C)C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)O
Tpsa: 53.09
Logp: 4.0171
H Acceptors: 1
H Donors: 2
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:
C₁₇H₂₁NO₂
Molecular Weight:
271.35
Synonyms:
3-Tert-butyl-2,3,4,9-tetrahydro-1H-carbazole-6-carboxylic acid
SMILES:
CC(C)(C)C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)O
Tpsa:
53.09
Logp:
4.0171
H Acceptors:
1
H Donors:
2
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: C₁₂H₁₉N₅O
Molecular Weight: 249.31
Synonyms: N-[4-(4-METHYLPIPERAZINO)PHENYL]-1-HYDRAZINECARBOXAMIDE
SMILES: NNC(NC1=CC=C(N2CCN(C)CC2)C=C1)=O
Tpsa: 73.63
Logp: 0.4336
H Acceptors: 4
H Donors: 3
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:
C₁₂H₁₉N₅O
Molecular Weight:
249.31
Synonyms:
N-[4-(4-METHYLPIPERAZINO)PHENYL]-1-HYDRAZINECARBOXAMIDE
SMILES:
NNC(NC1=CC=C(N2CCN(C)CC2)C=C1)=O
Tpsa:
73.63
Logp:
0.4336
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2