CS-0443418
1-(2,6-Difluorophenyl)cyclobutane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 1260741-00-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0443418-5g | In Stock | ₹ 3,08,187.12 |
CS-0443418 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,08,187.12
GST (18%): ₹ 55,473.682
Total Price: ₹ 3,63,660.802
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉F₂N
Molecular Weight
193.19
Synonyms
1-(2,6-fluorophenyl)cyclobutane-1-carbonitrile
SMILES
C1=CC(=C(C(=C1)F)C2(CCC2)C#N)F
Tpsa
23.79
Logp
2.91008
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260741-00-1 | 1-(2,6-Difluorophenyl)cyclobutanecarbonitrile | A2B Chem | ₹ 7,015.92 - ₹ 15,229.68 |
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: C₁₁H₉F₂N
Molecular Weight: 193.19
Synonyms: 1-(2,6-fluorophenyl)cyclobutane-1-carbonitrile
SMILES: C1=CC(=C(C(=C1)F)C2(CCC2)C#N)F
Tpsa: 23.79
Logp: 2.91008
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:
C₁₁H₉F₂N
Molecular Weight:
193.19
Synonyms:
1-(2,6-fluorophenyl)cyclobutane-1-carbonitrile
SMILES:
C1=CC(=C(C(=C1)F)C2(CCC2)C#N)F
Tpsa:
23.79
Logp:
2.91008
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₂O₂
Molecular Weight: 198.17
Synonyms: 1-(2,5-Difluorophenyl)cyclopropanecarboxylic Acid
SMILES: FC1=C(C=C(C=C1)F)C2(CC2)C(=O)O
Tpsa: 37.3
Logp: 2.081
H Acceptors: 1
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:
C₁₀H₈F₂O₂
Molecular Weight:
198.17
Synonyms:
1-(2,5-Difluorophenyl)cyclopropanecarboxylic Acid
SMILES:
FC1=C(C=C(C=C1)F)C2(CC2)C(=O)O
Tpsa:
37.3
Logp:
2.081
H Acceptors:
1
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: C₇H₁₁BrCl₂N₂
Molecular Weight: 273.99
Synonyms: 1-(4-bromobenzyl)hydrazine dihydrochloride
SMILES: C1=C(C=CC(=C1)Br)CNN.Cl.Cl
Tpsa: 38.05
Logp: 2.256
H Acceptors: 2
H Donors: 2
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:
C₇H₁₁BrCl₂N₂
Molecular Weight:
273.99
Synonyms:
1-(4-bromobenzyl)hydrazine dihydrochloride
SMILES:
C1=C(C=CC(=C1)Br)CNN.Cl.Cl
Tpsa:
38.05
Logp:
2.256
H Acceptors:
2
H Donors:
2
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: C₁₂H₈BrCl₂NO₂
Molecular Weight: 349.01
Synonyms: 3-Quinolinecarboxylic acid, 6-bromo-4,7-dichloro-, ethyl ester
SMILES: CCOC(=O)C1=C(C2=CC(=C(C=C2N=C1)Cl)Br)Cl
Tpsa: 39.19
Logp: 4.4808
H Acceptors: 3
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:
C₁₂H₈BrCl₂NO₂
Molecular Weight:
349.01
Synonyms:
3-Quinolinecarboxylic acid, 6-bromo-4,7-dichloro-, ethyl ester
SMILES:
CCOC(=O)C1=C(C2=CC(=C(C=C2N=C1)Cl)Br)Cl
Tpsa:
39.19
Logp:
4.4808
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2