CS-0135370
1-(3,4-Difluorophenyl)cyclopropane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 186347-65-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0135370-1g | In Stock | ₹ 84,283.00 |
| 2.5g | CS-0135370-2.5g | In Stock | ₹ 1,64,828.00 |
| 5g | CS-0135370-5g | In Stock | ₹ 2,43,504.00 |
| 10g | CS-0135370-10g | In Stock | ₹ 3,60,984.00 |
CS-0135370 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,283.00
GST (18%): ₹ 15,170.94
Total Price: ₹ 99,453.94
Purity
95+%
MDL No
MFCD11036636
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₂N
Molecular Weight
179.17
Synonyms
Cyclopropanecarbonitrile, 1-(3,4-difluorophenyl)-
SMILES
N#CC1(C2=CC=C(F)C(F)=C2)CC1
Tpsa
23.79
Logp
2.51998
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 186347-65-9 | 1-(3,4-Difluorophenyl)cyclopropanecarbonitrile | A2B Chem | ₹ 5,251.00 - ₹ 8,455.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: MFCD11036636
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₂N
Molecular Weight: 179.17
Synonyms: Cyclopropanecarbonitrile, 1-(3,4-difluorophenyl)-
SMILES: N#CC1(C2=CC=C(F)C(F)=C2)CC1
Tpsa: 23.79
Logp: 2.51998
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD11036636
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₂N
Molecular Weight:
179.17
Synonyms:
Cyclopropanecarbonitrile, 1-(3,4-difluorophenyl)-
SMILES:
N#CC1(C2=CC=C(F)C(F)=C2)CC1
Tpsa:
23.79
Logp:
2.51998
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrClNO
Molecular Weight: 222.47
Synonyms: None
SMILES: COC1=CC(Br)=CC(Cl)=N1
Tpsa: 22.12
Logp: 2.5061
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrClNO
Molecular Weight:
222.47
Synonyms:
None
SMILES:
COC1=CC(Br)=CC(Cl)=N1
Tpsa:
22.12
Logp:
2.5061
H Acceptors:
2
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: C₈H₆BrNO₄
Molecular Weight: 260.04
Synonyms: None
SMILES: O=C(O)C1=CC([N+]([O-])=O)=CC(C)=C1Br
Tpsa: 80.44
Logp: 2.36392
H Acceptors: 3
H Donors: 1
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:
C₈H₆BrNO₄
Molecular Weight:
260.04
Synonyms:
None
SMILES:
O=C(O)C1=CC([N+]([O-])=O)=CC(C)=C1Br
Tpsa:
80.44
Logp:
2.36392
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₂NO₄
Molecular Weight: 203.10
Synonyms: None
SMILES: O=C(O)C1=CC([N+]([O-])=O)=CC(F)=C1F
Tpsa: 80.44
Logp: 1.5712
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₂NO₄
Molecular Weight:
203.10
Synonyms:
None
SMILES:
O=C(O)C1=CC([N+]([O-])=O)=CC(F)=C1F
Tpsa:
80.44
Logp:
1.5712
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2