CS-0450999
Ethyl 4-cyano-3-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 321162-58-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0450999-5g | In Stock | ₹ 1,49,901.12 |
CS-0450999 - 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
C₁₀H₈N₂O₄
Molecular Weight
220.18
Synonyms
BENZOIC ACID, 4-CYANO-3-NITRO-, ETHYL ESTER
SMILES
CCOC(=O)C1=CC(=C(C=C1)C#N)[N+](=O)[O-]
Tpsa
93.23
Logp
1.64318
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 321162-58-7 | Ethyl 4-cyano-3-nitrobenzoate | A2B Chem | ₹ 13,946.28 - ₹ 27,807.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₄
Molecular Weight: 220.18
Synonyms: BENZOIC ACID, 4-CYANO-3-NITRO-, ETHYL ESTER
SMILES: CCOC(=O)C1=CC(=C(C=C1)C#N)[N+](=O)[O-]
Tpsa: 93.23
Logp: 1.64318
H Acceptors: 5
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:
C₁₀H₈N₂O₄
Molecular Weight:
220.18
Synonyms:
BENZOIC ACID, 4-CYANO-3-NITRO-, ETHYL ESTER
SMILES:
CCOC(=O)C1=CC(=C(C=C1)C#N)[N+](=O)[O-]
Tpsa:
93.23
Logp:
1.64318
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD05662218
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₅₄N₈
Molecular Weight: 502.78
Synonyms: AMD 3100; JM3100; SID791
SMILES: C1(CN2CCCNCCNCCCNCC2)=CC=C(C=C1)CN3CCNCCCNCCNCCC3
Tpsa: 78.66
Logp: 0.4158
H Acceptors: 8
H Donors: 6
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD05662218
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₅₄N₈
Molecular Weight:
502.78
Synonyms:
AMD 3100; JM3100; SID791
SMILES:
C1(CN2CCCNCCNCCCNCC2)=CC=C(C=C1)CN3CCNCCCNCCNCCC3
Tpsa:
78.66
Logp:
0.4158
H Acceptors:
8
H Donors:
6
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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 1,2,3,4-TETRAHYDRO-NAPHTHALENE-1-CARBOTHIOIC ACID HYDRAZIDE
SMILES: C1=CC=C2C(=C1)CCCC2C(=O)NN
Tpsa: 55.12
Logp: 1.0964
H Acceptors: 2
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
1,2,3,4-TETRAHYDRO-NAPHTHALENE-1-CARBOTHIOIC ACID HYDRAZIDE
SMILES:
C1=CC=C2C(=C1)CCCC2C(=O)NN
Tpsa:
55.12
Logp:
1.0964
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O
Molecular Weight: 84.12
Synonyms: 2-Cyclopenten-1-OL
SMILES: C1=CC(CC1)O
Tpsa: 20.23
Logp: 0.6973
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O
Molecular Weight:
84.12
Synonyms:
2-Cyclopenten-1-OL
SMILES:
C1=CC(CC1)O
Tpsa:
20.23
Logp:
0.6973
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0