CS-0038250
1-Phenyl-1-cyclopropanecarbonitrile
Manufacturer: ChemScene
CAS Number: 935-44-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0038250-5g | In Stock | ₹ 2,224.56 |
| 25g | CS-0038250-25g | In Stock | ₹ 6,844.80 |
| 100g | CS-0038250-100g | In Stock | ₹ 23,101.20 |
CS-0038250 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,224.56
GST (18%): ₹ 400.421
Total Price: ₹ 2,624.981
Purity
98%
MDL No
MFCD00001270
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉N
Molecular Weight
143.19
Synonyms
Cyclopropanecarbonitrile, 1-phenyl-; 1-Phenyl-1-cyclopropanecarbonitrile
SMILES
C1=CC=C(C=C1)C2(CC2)C#N
Tpsa
23.79
Logp
2.24178
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-Phenyl-1-cyclopropanecarbonitrile / 5g / 589770829 / A258379 / / 935-44-4 / MFCD00001270 / 143.189 / C10H9N | eMolecules | ₹ 4,168.48 |
Related Products
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: MFCD00001270
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N
Molecular Weight: 143.19
Synonyms: Cyclopropanecarbonitrile, 1-phenyl-; 1-Phenyl-1-cyclopropanecarbonitrile
SMILES: C1=CC=C(C=C1)C2(CC2)C#N
Tpsa: 23.79
Logp: 2.24178
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00001270
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N
Molecular Weight:
143.19
Synonyms:
Cyclopropanecarbonitrile, 1-phenyl-; 1-Phenyl-1-cyclopropanecarbonitrile
SMILES:
C1=CC=C(C=C1)C2(CC2)C#N
Tpsa:
23.79
Logp:
2.24178
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00831510
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄ClF₃N₂O₂
Molecular Weight: 264.59
Synonyms: 8-Chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylic acid
SMILES: C1=C(C2=NC(=CN2C=C1C(F)(F)F)C(=O)O)Cl
Tpsa: 54.6
Logp: 2.7047
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00831510
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄ClF₃N₂O₂
Molecular Weight:
264.59
Synonyms:
8-Chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylic acid
SMILES:
C1=C(C2=NC(=CN2C=C1C(F)(F)F)C(=O)O)Cl
Tpsa:
54.6
Logp:
2.7047
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 3-PYRIDIN-2-YL-PROPIONIC ACID
SMILES: CC1=NC=CC=C1CCC(=O)O
Tpsa: 50.19
Logp: 1.40722
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
3-PYRIDIN-2-YL-PROPIONIC ACID
SMILES:
CC1=NC=CC=C1CCC(=O)O
Tpsa:
50.19
Logp:
1.40722
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 2-METHYL-IMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE
SMILES: CC1=C(C=O)N2C=CC=CC2=N1
Tpsa: 34.37
Logp: 1.45522
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
2-METHYL-IMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE
SMILES:
CC1=C(C=O)N2C=CC=CC2=N1
Tpsa:
34.37
Logp:
1.45522
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1