CS-0171663
2-(2-Chlorophenyl)propanenitrile
Manufacturer: ChemScene
CAS Number: 75920-46-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0171663-100mg | In Stock | ₹ 4,106.88 |
| 250mg | CS-0171663-250mg | In Stock | ₹ 6,502.56 |
| 1g | CS-0171663-1g | In Stock | ₹ 15,571.92 |
| 5g | CS-0171663-5g | In Stock | ₹ 49,795.92 |
| 10g | CS-0171663-10g | In Stock | ₹ 71,784.84 |
CS-0171663 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,106.88
GST (18%): ₹ 739.238
Total Price: ₹ 4,846.118
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClN
Molecular Weight
165.62
Synonyms
2-(2-CHLORO-PHENYL)-PROPIONITRILE
SMILES
CC(C#N)C1=CC=CC=C1Cl
Tpsa
23.79
Logp
2.96708
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-(2-CHLORO-PHENYL)-PROPIONITRILE / 0.25g / 288404832 / 58024 / 97.000 / 75920-46-6 / MFCD10687167 / 165.620 / C9H8ClN | eMolecules | ₹ 10,705.27 | |
 | 75920-46-6 | 2-(2-Chloro-phenyl)-propionitrile | A2B Chem | ₹ 5,219.16 - ₹ 78,971.88 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN
Molecular Weight: 165.62
Synonyms: 2-(2-CHLORO-PHENYL)-PROPIONITRILE
SMILES: CC(C#N)C1=CC=CC=C1Cl
Tpsa: 23.79
Logp: 2.96708
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN
Molecular Weight:
165.62
Synonyms:
2-(2-CHLORO-PHENYL)-PROPIONITRILE
SMILES:
CC(C#N)C1=CC=CC=C1Cl
Tpsa:
23.79
Logp:
2.96708
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₃
Molecular Weight: 234.17
Synonyms: 2-[4-(trifluoromethyl)phenoxy]propanoic Acid
SMILES: CC(C(=O)O)OC1=CC=C(C=C1)C(F)(F)F
Tpsa: 46.53
Logp: 2.5573
H Acceptors: 2
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:
C₁₀H₉F₃O₃
Molecular Weight:
234.17
Synonyms:
2-[4-(trifluoromethyl)phenoxy]propanoic Acid
SMILES:
CC(C(=O)O)OC1=CC=C(C=C1)C(F)(F)F
Tpsa:
46.53
Logp:
2.5573
H Acceptors:
2
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: C₁₀H₁₆F₃NO₄
Molecular Weight: 271.23
Synonyms: Boc-D,L-4,4,4-trifluorovaline
SMILES: CC(C(F)(F)F)C(NC(OC(C)(C)C)=O)C(O)=O
Tpsa: 75.63
Logp: 2.1627
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₆F₃NO₄
Molecular Weight:
271.23
Synonyms:
Boc-D,L-4,4,4-trifluorovaline
SMILES:
CC(C(F)(F)F)C(NC(OC(C)(C)C)=O)C(O)=O
Tpsa:
75.63
Logp:
2.1627
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD15145246
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈FN₅O₅
Molecular Weight: 355.32
Synonyms: 2′-Deoxy-2′-fluoro-N-isobutyrylguanosine
SMILES: O[C@H]1[C@@H](F)[C@H](N2C(N=C(NC(C(C)C)=O)NC3=O)=C3N=C2)O[C@@H]1CO
Tpsa: 142.62
Logp: -0.2849
H Acceptors: 9
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD15145246
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈FN₅O₅
Molecular Weight:
355.32
Synonyms:
2′-Deoxy-2′-fluoro-N-isobutyrylguanosine
SMILES:
O[C@H]1[C@@H](F)[C@H](N2C(N=C(NC(C(C)C)=O)NC3=O)=C3N=C2)O[C@@H]1CO
Tpsa:
142.62
Logp:
-0.2849
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
4