CS-0108311
2-(6-Chloro-2,3-difluorophenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 887585-13-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0108311-250mg | In Stock | ₹ 8,128.20 |
| 1g | CS-0108311-1g | In Stock | ₹ 19,251.00 |
| 5g | CS-0108311-5g | In Stock | ₹ 72,298.20 |
CS-0108311 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
95+%
MDL No
MFCD07368098
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅ClF₂O₂
Molecular Weight
206.57
Synonyms
6-Chloro-2,3-difluorophenylacetic acid
SMILES
O=C(O)CC1=C(Cl)C=CC(F)=C1F
Tpsa
37.3
Logp
2.2453
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887585-13-9 | 2-(6-Chloro-2,3-difluorophenyl)acetic acid | A2B Chem | ₹ 9,240.48 - ₹ 78,971.88 |
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
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Purity: 95+%
MDL No: MFCD07368098
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClF₂O₂
Molecular Weight: 206.57
Synonyms: 6-Chloro-2,3-difluorophenylacetic acid
SMILES: O=C(O)CC1=C(Cl)C=CC(F)=C1F
Tpsa: 37.3
Logp: 2.2453
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD07368098
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClF₂O₂
Molecular Weight:
206.57
Synonyms:
6-Chloro-2,3-difluorophenylacetic acid
SMILES:
O=C(O)CC1=C(Cl)C=CC(F)=C1F
Tpsa:
37.3
Logp:
2.2453
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: 2H-Indazol-4-amine, 2,3-dimethyl-
SMILES: NC1=CC=CC2=NN(C)C(C)=C12
Tpsa: 43.84
Logp: 1.46392
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
2H-Indazol-4-amine, 2,3-dimethyl-
SMILES:
NC1=CC=CC2=NN(C)C(C)=C12
Tpsa:
43.84
Logp:
1.46392
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD24448818
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BO₄S
Molecular Weight: 308.20
Synonyms: 4-(Cyclopropylsulfonyl)phenylboronic acid pinacol ester
SMILES: O=S(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)(C3CC3)=O
Tpsa: 52.6
Logp: 1.9219
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD24448818
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BO₄S
Molecular Weight:
308.20
Synonyms:
4-(Cyclopropylsulfonyl)phenylboronic acid pinacol ester
SMILES:
O=S(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)(C3CC3)=O
Tpsa:
52.6
Logp:
1.9219
H Acceptors:
4
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: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: 3-phenyl-[1,2,4]oxadiazole-5-carboxylic acid
SMILES: O=C(C1=NC(C2=CC=CC=C2)=NO1)O
Tpsa: 76.22
Logp: 1.4348
H Acceptors: 4
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:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
3-phenyl-[1,2,4]oxadiazole-5-carboxylic acid
SMILES:
O=C(C1=NC(C2=CC=CC=C2)=NO1)O
Tpsa:
76.22
Logp:
1.4348
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2