CS-0451789
2-(2-Chlorophenyl)-2,2-difluoroacetic acid
Manufacturer: ChemScene
CAS Number: 1150164-78-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0451789-1g | In Stock | ₹ 14,117.40 |
| 5g | CS-0451789-5g | In Stock | ₹ 41,496.60 |
CS-0451789 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,117.40
GST (18%): ₹ 2,541.132
Total Price: ₹ 16,658.532
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅ClF₂O₂
Molecular Weight
206.57
Synonyms
None
SMILES
C1=CC=C(C(=C1)C(C(=O)O)(F)F)Cl
Tpsa
37.3
Logp
2.5164
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1150164-78-5 | 2-(2-Chlorophenyl)-2,2-difluoroacetic acid | A2B Chem | ₹ 15,914.16 - ₹ 45,432.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-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: C₈H₅ClF₂O₂
Molecular Weight: 206.57
Synonyms: None
SMILES: C1=CC=C(C(=C1)C(C(=O)O)(F)F)Cl
Tpsa: 37.3
Logp: 2.5164
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:
C₈H₅ClF₂O₂
Molecular Weight:
206.57
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C(C(=O)O)(F)F)Cl
Tpsa:
37.3
Logp:
2.5164
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: C₇H₅NO₂S
Molecular Weight: 167.19
Synonyms: 5-Hydroxybenzo[d]thiazol-2(3H)-one
SMILES: C1=CC2=C(C=C1O)N=C(O)S2
Tpsa: 53.35
Logp: 1.7075
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NO₂S
Molecular Weight:
167.19
Synonyms:
5-Hydroxybenzo[d]thiazol-2(3H)-one
SMILES:
C1=CC2=C(C=C1O)N=C(O)S2
Tpsa:
53.35
Logp:
1.7075
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClINO₂
Molecular Weight: 297.48
Synonyms: 5-chloranyl-2-iodanyl-1-methyl-3-nitro-benzene
SMILES: CC1=CC(=CC(=C1I)[N+](=O)[O-])Cl
Tpsa: 43.14
Logp: 3.16122
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:
C₇H₅ClINO₂
Molecular Weight:
297.48
Synonyms:
5-chloranyl-2-iodanyl-1-methyl-3-nitro-benzene
SMILES:
CC1=CC(=CC(=C1I)[N+](=O)[O-])Cl
Tpsa:
43.14
Logp:
3.16122
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: C₆H₇BF₃KN₂O₂
Molecular Weight: 246.04
Synonyms: 1,3-Dimethyluracil-5-trifluoroborate potassium salt
SMILES: CN1C=C(C(=O)N(C)C1=O)[B-](F)(F)F.[K+]
Tpsa: 44
Logp: -3.8576
H Acceptors: 4
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:
C₆H₇BF₃KN₂O₂
Molecular Weight:
246.04
Synonyms:
1,3-Dimethyluracil-5-trifluoroborate potassium salt
SMILES:
CN1C=C(C(=O)N(C)C1=O)[B-](F)(F)F.[K+]
Tpsa:
44
Logp:
-3.8576
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1