CS-0445801
Methyl 2-cyano-2-(4-fluoro-2-nitrophenyl)acetate
Manufacturer: ChemScene
CAS Number: 1381944-42-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0445801-1g | In Stock | ₹ 10,695.00 |
| 5g | CS-0445801-5g | In Stock | ₹ 21,817.80 |
| 25g | CS-0445801-25g | In Stock | ₹ 50,052.60 |
CS-0445801 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇FN₂O₄
Molecular Weight
238.17
Synonyms
Benzeneacetic acid, α-cyano-4-fluoro-2-nitro-, methyl ester
SMILES
COC(=O)C(C#N)C1=C(C=C(C=C1)F)[N+](=O)[O-]
Tpsa
93.23
Logp
1.51408
H Acceptors
5
H Donors
0
Rotatable Bonds
3
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: C₁₀H₇FN₂O₄
Molecular Weight: 238.17
Synonyms: Benzeneacetic acid, α-cyano-4-fluoro-2-nitro-, methyl ester
SMILES: COC(=O)C(C#N)C1=C(C=C(C=C1)F)[N+](=O)[O-]
Tpsa: 93.23
Logp: 1.51408
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:
C₁₀H₇FN₂O₄
Molecular Weight:
238.17
Synonyms:
Benzeneacetic acid, α-cyano-4-fluoro-2-nitro-, methyl ester
SMILES:
COC(=O)C(C#N)C1=C(C=C(C=C1)F)[N+](=O)[O-]
Tpsa:
93.23
Logp:
1.51408
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClFNaO₂
Molecular Weight: 196.54
Synonyms: 5-Chloro-2-fluorobenzoic acid sodium salt
SMILES: C1=CC(=C(C=C1Cl)C(=O)[O-])F.[Na+]
Tpsa: 40.13
Logp: -2.1534
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClFNaO₂
Molecular Weight:
196.54
Synonyms:
5-Chloro-2-fluorobenzoic acid sodium salt
SMILES:
C1=CC(=C(C=C1Cl)C(=O)[O-])F.[Na+]
Tpsa:
40.13
Logp:
-2.1534
H Acceptors:
2
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: C₇H₅Br₂N₃O
Molecular Weight: 306.94
Synonyms: (6,8-Dibromo-imidazo[1,2-a]pyrazin-2-yl)-methanol
SMILES: C1=C(CO)N=C2C(=NC(=CN12)Br)Br
Tpsa: 50.42
Logp: 1.7466
H Acceptors: 4
H Donors: 1
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:
C₇H₅Br₂N₃O
Molecular Weight:
306.94
Synonyms:
(6,8-Dibromo-imidazo[1,2-a]pyrazin-2-yl)-methanol
SMILES:
C1=C(CO)N=C2C(=NC(=CN12)Br)Br
Tpsa:
50.42
Logp:
1.7466
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₃N₃O₃S
Molecular Weight: 255.29
Synonyms: [3-(1H-Pyrazol-1-yl)phenyl]amine methanesulfonate
SMILES: C1=CC(=CC(=C1)N2C=CC=N2)N.CS(=O)(=O)O
Tpsa: 98.21
Logp: 0.9585
H Acceptors: 5
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:
C₁₀H₁₃N₃O₃S
Molecular Weight:
255.29
Synonyms:
[3-(1H-Pyrazol-1-yl)phenyl]amine methanesulfonate
SMILES:
C1=CC(=CC(=C1)N2C=CC=N2)N.CS(=O)(=O)O
Tpsa:
98.21
Logp:
0.9585
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1