CS-0357601
1-(2-(Trifluoromethyl)phenyl)cyclopropane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 124276-63-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0357601-1g | In Stock | ₹ 1,19,349.00 |
| 5g | CS-0357601-5g | In Stock | ₹ 3,31,970.00 |
CS-0357601 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,349.00
GST (18%): ₹ 21,482.82
Total Price: ₹ 1,40,831.82
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈F₃N
Molecular Weight
211.18
Synonyms
1-(2-TRIFLUOROMETHYL-PHENYL)-CYCLOPROPANECARBONITRILE
SMILES
C1=CC=C(C(=C1)C2(CC2)C#N)C(F)(F)F
Tpsa
23.79
Logp
3.26058
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 124276-63-7 | 1-(2-(Trifluoromethyl)phenyl)cyclopropanecarbonitrile | A2B Chem | ₹ 88,199.00 - ₹ 2,09,773.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃N
Molecular Weight: 211.18
Synonyms: 1-(2-TRIFLUOROMETHYL-PHENYL)-CYCLOPROPANECARBONITRILE
SMILES: C1=CC=C(C(=C1)C2(CC2)C#N)C(F)(F)F
Tpsa: 23.79
Logp: 3.26058
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:
C₁₁H₈F₃N
Molecular Weight:
211.18
Synonyms:
1-(2-TRIFLUOROMETHYL-PHENYL)-CYCLOPROPANECARBONITRILE
SMILES:
C1=CC=C(C(=C1)C2(CC2)C#N)C(F)(F)F
Tpsa:
23.79
Logp:
3.26058
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: C₁₁H₁₂Br₂O
Molecular Weight: 320.02
Synonyms: 1-(2,2-DIBROMO-1-METHYL-CYCLOPROPYL)-4-METHOXY-BENZENE
SMILES: CC1(CC1(Br)Br)C2=CC=C(C=C2)OC
Tpsa: 9.23
Logp: 3.8427
H Acceptors: 1
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:
C₁₁H₁₂Br₂O
Molecular Weight:
320.02
Synonyms:
1-(2,2-DIBROMO-1-METHYL-CYCLOPROPYL)-4-METHOXY-BENZENE
SMILES:
CC1(CC1(Br)Br)C2=CC=C(C=C2)OC
Tpsa:
9.23
Logp:
3.8427
H Acceptors:
1
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: C₈H₇Br₂NO₂
Molecular Weight: 308.95
Synonyms: None
SMILES: O=[N+](C1=CC=CC=C1CC(Br)Br)[O-]
Tpsa: 43.14
Logp: 3.2532
H Acceptors: 2
H Donors: 0
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:
C₈H₇Br₂NO₂
Molecular Weight:
308.95
Synonyms:
None
SMILES:
O=[N+](C1=CC=CC=C1CC(Br)Br)[O-]
Tpsa:
43.14
Logp:
3.2532
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆Cl₂N₂O₂
Molecular Weight: 197.02
Synonyms: 3-Pyrazolidinone, 1-(dichloroacetyl)- (9CI)
SMILES: O=C1NN(C(C(Cl)Cl)=O)CC1
Tpsa: 49.41
Logp: 0.0536
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆Cl₂N₂O₂
Molecular Weight:
197.02
Synonyms:
3-Pyrazolidinone, 1-(dichloroacetyl)- (9CI)
SMILES:
O=C1NN(C(C(Cl)Cl)=O)CC1
Tpsa:
49.41
Logp:
0.0536
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1