CS-0361207
Benzyl 2-cyano-2-(2-nitro-5-(trifluoromethyl)phenyl)acetate
Manufacturer: ChemScene
CAS Number: 605668-92-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0361207-1g | In Stock | ₹ 18,868.00 |
| 5g | CS-0361207-5g | In Stock | ₹ 68,708.00 |
CS-0361207 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,868.00
GST (18%): ₹ 3,396.24
Total Price: ₹ 22,264.24
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₁F₃N₂O₄
Molecular Weight
364.28
Synonyms
Benzyl Alpha-Cyano-2-Nitro-5-(Trifluoromethyl)Phenylacetate
SMILES
C1=CC=C(C=C1)COC(=O)C(C#N)C2=C(C=CC(=C2)C(F)(F)F)[N+](=O)[O-]
Tpsa
93.23
Logp
3.96418
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 605668-92-6 | Benzyl 2-cyano-2-(2-nitro-5-(trifluoromethyl)phenyl)acetate | A2B Chem | ₹ 6,675.00 - ₹ 54,112.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₁F₃N₂O₄
Molecular Weight: 364.28
Synonyms: Benzyl Alpha-Cyano-2-Nitro-5-(Trifluoromethyl)Phenylacetate
SMILES: C1=CC=C(C=C1)COC(=O)C(C#N)C2=C(C=CC(=C2)C(F)(F)F)[N+](=O)[O-]
Tpsa: 93.23
Logp: 3.96418
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₁F₃N₂O₄
Molecular Weight:
364.28
Synonyms:
Benzyl Alpha-Cyano-2-Nitro-5-(Trifluoromethyl)Phenylacetate
SMILES:
C1=CC=C(C=C1)COC(=O)C(C#N)C2=C(C=CC(=C2)C(F)(F)F)[N+](=O)[O-]
Tpsa:
93.23
Logp:
3.96418
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅N₃O₂
Molecular Weight: 293.32
Synonyms: 1,6-Naphthyridine-6(5H)-carboxylic acid, 2-cyano-7,8-dihydro-, phenylmethyl ester
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC3=C(C=CC(=N3)C#N)C2
Tpsa: 66.22
Logp: 2.64818
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅N₃O₂
Molecular Weight:
293.32
Synonyms:
1,6-Naphthyridine-6(5H)-carboxylic acid, 2-cyano-7,8-dihydro-, phenylmethyl ester
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC3=C(C=CC(=N3)C#N)C2
Tpsa:
66.22
Logp:
2.64818
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₂N₂O₂S
Molecular Weight: 248.30
Synonyms: Benzyl 2-amino-4-methyl-1,3-thiazole-5-carboxylate
SMILES: O=C(C1=C(C)N=C(N)S1)OCC2=CC=CC=C2
Tpsa: 65.21
Logp: 2.39072
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:
C₁₂H₁₂N₂O₂S
Molecular Weight:
248.30
Synonyms:
Benzyl 2-amino-4-methyl-1,3-thiazole-5-carboxylate
SMILES:
O=C(C1=C(C)N=C(N)S1)OCC2=CC=CC=C2
Tpsa:
65.21
Logp:
2.39072
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₂
Molecular Weight: 274.36
Synonyms: 3-CyclopropylaMino-piperidine-1-carboxylic acid benzyl ester
SMILES: C1=CC=C(C=C1)COC(=O)N2CCCC(C2)NC3CC3
Tpsa: 41.57
Logp: 2.5396
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₂
Molecular Weight:
274.36
Synonyms:
3-CyclopropylaMino-piperidine-1-carboxylic acid benzyl ester
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCCC(C2)NC3CC3
Tpsa:
41.57
Logp:
2.5396
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4