CS-W002195
2-(2,3-Difluorophenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 145689-41-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W002195-5g | In Stock | ₹ 1,026.72 |
| 25g | CS-W002195-25g | In Stock | ₹ 2,909.04 |
| 100g | CS-W002195-100g | In Stock | ₹ 11,550.60 |
CS-W002195 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
98%
MDL No
MFCD00040968
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₂O₂
Molecular Weight
172.13
Synonyms
2,3-Difluorophenylacetic acid
SMILES
OC(=O)Cc1cccc(c1F)F
Tpsa
37.3
Logp
1.5919
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzeneacetic acid, 2,3-difluoro- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 52,362.72 |
Related Products
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
Show Difference
Purity: 98%
MDL No: MFCD00040968
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂O₂
Molecular Weight: 172.13
Synonyms: 2,3-Difluorophenylacetic acid
SMILES: OC(=O)Cc1cccc(c1F)F
Tpsa: 37.3
Logp: 1.5919
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00040968
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂O₂
Molecular Weight:
172.13
Synonyms:
2,3-Difluorophenylacetic acid
SMILES:
OC(=O)Cc1cccc(c1F)F
Tpsa:
37.3
Logp:
1.5919
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00041461
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrN
Molecular Weight: 196.04
Synonyms: 5-Bromo-2-cyanotoluene
SMILES: N#Cc1ccc(cc1C)Br
Tpsa: 23.79
Logp: 2.6292
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00041461
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrN
Molecular Weight:
196.04
Synonyms:
5-Bromo-2-cyanotoluene
SMILES:
N#Cc1ccc(cc1C)Br
Tpsa:
23.79
Logp:
2.6292
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00041598
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N
Molecular Weight: 103.12
Synonyms: TIMTEC-BB SBB006619; 2-Ethynylpyridine
SMILES: C#Cc1ccccn1
Tpsa: 12.89
Logp: 1.0629
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00041598
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N
Molecular Weight:
103.12
Synonyms:
TIMTEC-BB SBB006619; 2-Ethynylpyridine
SMILES:
C#Cc1ccccn1
Tpsa:
12.89
Logp:
1.0629
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00041829
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₂
Molecular Weight: 136.15
Synonyms: Phenacyl alcohol
SMILES: O=C(C1=CC=CC=C1)CO
Tpsa: 37.3
Logp: 0.8616
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00041829
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₂
Molecular Weight:
136.15
Synonyms:
Phenacyl alcohol
SMILES:
O=C(C1=CC=CC=C1)CO
Tpsa:
37.3
Logp:
0.8616
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2