CS-0442978
1-(2,6-Difluorophenyl)cyclopropane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 124276-65-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0442978-1g | In Stock | ₹ 1,03,784.28 |
CS-0442978 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,03,784.28
GST (18%): ₹ 18,681.17
Total Price: ₹ 1,22,465.45
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₂N
Molecular Weight
179.17
Synonyms
1-(2,6-Difluorophenyl)cyclopropanecarbonitrile
SMILES
C1=CC(=C(C(=C1)F)C2(CC2)C#N)F
Tpsa
23.79
Logp
2.51998
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 124276-65-9 | Cyclopropanecarbonitrile, 1-(2,6-difluorophenyl)- | A2B Chem | ₹ 1,02,928.68 - ₹ 3,04,422.48 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₂N
Molecular Weight: 179.17
Synonyms: 1-(2,6-Difluorophenyl)cyclopropanecarbonitrile
SMILES: C1=CC(=C(C(=C1)F)C2(CC2)C#N)F
Tpsa: 23.79
Logp: 2.51998
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:
C₁₀H₇F₂N
Molecular Weight:
179.17
Synonyms:
1-(2,6-Difluorophenyl)cyclopropanecarbonitrile
SMILES:
C1=CC(=C(C(=C1)F)C2(CC2)C#N)F
Tpsa:
23.79
Logp:
2.51998
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: C₈H₁₁ClN₂O₂
Molecular Weight: 202.64
Synonyms: None
SMILES: COC(NC1=CC=CC(N)=C1)=O.Cl
Tpsa: 64.35
Logp: 1.8689
H Acceptors: 3
H Donors: 2
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:
C₈H₁₁ClN₂O₂
Molecular Weight:
202.64
Synonyms:
None
SMILES:
COC(NC1=CC=CC(N)=C1)=O.Cl
Tpsa:
64.35
Logp:
1.8689
H Acceptors:
3
H Donors:
2
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: C₁₀H₈O₃S
Molecular Weight: 208.23
Synonyms: 5-Methoxy-1-benzothiophene-3-carboxylic acid
SMILES: COC1=CC2=C(C=C1)SC=C2C(=O)O
Tpsa: 46.53
Logp: 2.6081
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:
C₁₀H₈O₃S
Molecular Weight:
208.23
Synonyms:
5-Methoxy-1-benzothiophene-3-carboxylic acid
SMILES:
COC1=CC2=C(C=C1)SC=C2C(=O)O
Tpsa:
46.53
Logp:
2.6081
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: C₂₂H₁₆O₂
Molecular Weight: 312.36
Synonyms: 2H-Thiazolo[3,2-a]-1,3,5-triazin-6(7H)-one,3,4-dihydro-2,4-diphenyl
SMILES: C1=CC=C(C=C1)C2C3=CC=CC=C3OC(=C2C=O)C4=CC=CC=C4
Tpsa: 26.3
Logp: 4.8211
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:
C₂₂H₁₆O₂
Molecular Weight:
312.36
Synonyms:
2H-Thiazolo[3,2-a]-1,3,5-triazin-6(7H)-one,3,4-dihydro-2,4-diphenyl
SMILES:
C1=CC=C(C=C1)C2C3=CC=CC=C3OC(=C2C=O)C4=CC=CC=C4
Tpsa:
26.3
Logp:
4.8211
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3