CS-0238838
2-(2-Phenylcyclopropyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 64584-03-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0238838-50mg | In Stock | ₹ 25,365.00 |
| 100mg | CS-0238838-100mg | In Stock | ₹ 37,825.00 |
| 250mg | CS-0238838-250mg | In Stock | ₹ 53,934.00 |
| 500mg | CS-0238838-500mg | In Stock | ₹ 84,550.00 |
| 1g | CS-0238838-1g | In Stock | ₹ 1,08,313.00 |
| 5g | CS-0238838-5g | In Stock | ₹ 3,13,725.00 |
| 10g | CS-0238838-10g | In Stock | ₹ 4,65,025.00 |
CS-0238838 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,365.00
GST (18%): ₹ 4,565.70
Total Price: ₹ 29,930.70
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N
Molecular Weight
157.21
Synonyms
None
SMILES
C1=CC=C(C=C1)C2CC2CC#N
Tpsa
23.79
Logp
2.70378
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64584-03-8 | 2-(2-phenylcyclopropyl)acetonitrile | A2B Chem | ₹ 47,526.00 - ₹ 5,35,068.00 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N
Molecular Weight: 157.21
Synonyms: None
SMILES: C1=CC=C(C=C1)C2CC2CC#N
Tpsa: 23.79
Logp: 2.70378
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N
Molecular Weight:
157.21
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2CC2CC#N
Tpsa:
23.79
Logp:
2.70378
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClF₃NO
Molecular Weight: 225.60
Synonyms: Benzenamine, 3-chloro-4-(2,2,2-trifluoroethoxy)
SMILES: C1=CC(=C(C=C1N)Cl)OCC(F)(F)F
Tpsa: 35.25
Logp: 2.8633
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClF₃NO
Molecular Weight:
225.60
Synonyms:
Benzenamine, 3-chloro-4-(2,2,2-trifluoroethoxy)
SMILES:
C1=CC(=C(C=C1N)Cl)OCC(F)(F)F
Tpsa:
35.25
Logp:
2.8633
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉ClN₂O₂S
Molecular Weight: 196.66
Synonyms: None
SMILES: N#CCCN(S(=O)(Cl)=O)CC
Tpsa: 61.17
Logp: 0.70558
H Acceptors: 3
H Donors: 0
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:
C₅H₉ClN₂O₂S
Molecular Weight:
196.66
Synonyms:
None
SMILES:
N#CCCN(S(=O)(Cl)=O)CC
Tpsa:
61.17
Logp:
0.70558
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₄NO
Molecular Weight: 209.14
Synonyms: None
SMILES: C1=CC(=C(C=C1N)F)OCC(F)(F)F
Tpsa: 35.25
Logp: 2.349
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₄NO
Molecular Weight:
209.14
Synonyms:
None
SMILES:
C1=CC(=C(C=C1N)F)OCC(F)(F)F
Tpsa:
35.25
Logp:
2.349
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2