CS-0489236
2-(2,3-Difluoro-4-hydroxyphenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 887587-75-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0489236-1g | In Stock | ₹ 5,13,619.00 |
CS-0489236 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,13,619.00
GST (18%): ₹ 92,451.42
Total Price: ₹ 6,06,070.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₂O₃
Molecular Weight
188.13
Synonyms
Benzeneacetic acid,2,3-difluoro-4-hydroxy
SMILES
OC(=O)CC1=C(F)C(F)=C(O)C=C1
Tpsa
57.53
Logp
1.2975
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887587-75-9 | Benzeneacetic acid,2,3-difluoro-4-hydroxy- | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₆F₂O₃
Molecular Weight: 188.13
Synonyms: Benzeneacetic acid,2,3-difluoro-4-hydroxy
SMILES: OC(=O)CC1=C(F)C(F)=C(O)C=C1
Tpsa: 57.53
Logp: 1.2975
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:
C₈H₆F₂O₃
Molecular Weight:
188.13
Synonyms:
Benzeneacetic acid,2,3-difluoro-4-hydroxy
SMILES:
OC(=O)CC1=C(F)C(F)=C(O)C=C1
Tpsa:
57.53
Logp:
1.2975
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02179126
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: None
SMILES: OC(=O)C1CCCCC2=CC=CC=C12
Tpsa: 37.3
Logp: 2.5812
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02179126
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
None
SMILES:
OC(=O)C1CCCCC2=CC=CC=C12
Tpsa:
37.3
Logp:
2.5812
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19348668
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: None
SMILES: CC1=C(CC(O)=O)OC(=N1)C(C)(C)C
Tpsa: 63.33
Logp: 1.90762
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19348668
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
None
SMILES:
CC1=C(CC(O)=O)OC(=N1)C(C)(C)C
Tpsa:
63.33
Logp:
1.90762
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 1,7-dimethylindole-3-carboxylic acid
SMILES: CN1C=C(C(O)=O)C2=CC=CC(C)=C12
Tpsa: 42.23
Logp: 2.18492
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
1,7-dimethylindole-3-carboxylic acid
SMILES:
CN1C=C(C(O)=O)C2=CC=CC(C)=C12
Tpsa:
42.23
Logp:
2.18492
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1