CS-0520895
2-(3,4-Dichloro-5-(trifluoromethyl)phenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 1824274-76-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0520895-250mg | In Stock | ₹ 23,852.00 |
| 1g | CS-0520895-1g | In Stock | ₹ 70,577.00 |
CS-0520895 - 250mg
In Stock
Quantity
1
Base Price: ₹ 23,852.00
GST (18%): ₹ 4,293.36
Total Price: ₹ 28,145.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₄Cl₂F₃N
Molecular Weight
254.04
Synonyms
None
SMILES
N#CCC1=CC(C(F)(F)F)=C(Cl)C(Cl)=C1
Tpsa
23.79
Logp
4.07828
H Acceptors
1
H Donors
0
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₉H₄Cl₂F₃N
Molecular Weight: 254.04
Synonyms: None
SMILES: N#CCC1=CC(C(F)(F)F)=C(Cl)C(Cl)=C1
Tpsa: 23.79
Logp: 4.07828
H Acceptors: 1
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:
C₉H₄Cl₂F₃N
Molecular Weight:
254.04
Synonyms:
None
SMILES:
N#CCC1=CC(C(F)(F)F)=C(Cl)C(Cl)=C1
Tpsa:
23.79
Logp:
4.07828
H Acceptors:
1
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: C₁₀H₁₉NO₄S
Molecular Weight: 249.33
Synonyms: 3-Methanesulfonylmethyl-azetidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CC(CS(C)(=O)=O)C1
Tpsa: 63.68
Logp: 0.8979
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:
C₁₀H₁₉NO₄S
Molecular Weight:
249.33
Synonyms:
3-Methanesulfonylmethyl-azetidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CC(CS(C)(=O)=O)C1
Tpsa:
63.68
Logp:
0.8979
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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: None
SMILES: O=C(C1=C(C)C=CC2=CC=NN12)O
Tpsa: 54.6
Logp: 1.34092
H Acceptors: 3
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
None
SMILES:
O=C(C1=C(C)C=CC2=CC=NN12)O
Tpsa:
54.6
Logp:
1.34092
H Acceptors:
3
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: C₁₂H₁₉N₃O₂
Molecular Weight: 237.30
Synonyms: 6-Amino-6-cyano-2-aza-spiro[3.3]heptane-2-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CC2(C1)CC(N)(C#N)C2
Tpsa: 79.35
Logp: 1.23838
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃O₂
Molecular Weight:
237.30
Synonyms:
6-Amino-6-cyano-2-aza-spiro[3.3]heptane-2-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CC2(C1)CC(N)(C#N)C2
Tpsa:
79.35
Logp:
1.23838
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0