CS-0493848
2-Chloro-6-(1-(difluoromethyl)cyclopropyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1980784-06-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉ClF₂O₂
Molecular Weight
246.64
Synonyms
None
SMILES
OC(=O)C1=C(C=CC=C1Cl)C2(C(F)F)CC2
Tpsa
37.3
Logp
3.3349
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1980784-06-2 | 2-Chloro-6-(1-(difluoromethyl)cyclopropyl)benzoic acid | A2B Chem | -- |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClF₂O₂
Molecular Weight: 246.64
Synonyms: None
SMILES: OC(=O)C1=C(C=CC=C1Cl)C2(C(F)F)CC2
Tpsa: 37.3
Logp: 3.3349
H Acceptors: 1
H Donors: 1
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:
C₁₁H₉ClF₂O₂
Molecular Weight:
246.64
Synonyms:
None
SMILES:
OC(=O)C1=C(C=CC=C1Cl)C2(C(F)F)CC2
Tpsa:
37.3
Logp:
3.3349
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₁ClO₂
Molecular Weight: 210.66
Synonyms: None
SMILES: OC(=O)C1=C(C=CC=C1Cl)C2(C)CC2
Tpsa: 37.3
Logp: 3.0897
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:
C₁₁H₁₁ClO₂
Molecular Weight:
210.66
Synonyms:
None
SMILES:
OC(=O)C1=C(C=CC=C1Cl)C2(C)CC2
Tpsa:
37.3
Logp:
3.0897
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: C₆H₉BF₃O-
Molecular Weight: 164.94
Synonyms: None
SMILES: O1CC2C([B-](F)(F)F)(CC1)C2
Tpsa: 9.23
Logp: 2.0144
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:
C₆H₉BF₃O-
Molecular Weight:
164.94
Synonyms:
None
SMILES:
O1CC2C([B-](F)(F)F)(CC1)C2
Tpsa:
9.23
Logp:
2.0144
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD32670654
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉BF₃KO
Molecular Weight: 204.04
Synonyms: Potassium; trifluoro(3-oxabicyclo[4.1.0]heptan-6-yl)boranuide
SMILES: [K+].O1CC2C([B-](F)(F)F)(CC1)C2
Tpsa: 9.23
Logp: -0.9816
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD32670654
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉BF₃KO
Molecular Weight:
204.04
Synonyms:
Potassium; trifluoro(3-oxabicyclo[4.1.0]heptan-6-yl)boranuide
SMILES:
[K+].O1CC2C([B-](F)(F)F)(CC1)C2
Tpsa:
9.23
Logp:
-0.9816
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1