CS-0156541
2-Phenyl-2-sulfoacetic acid
Manufacturer: ChemScene
CAS Number: 41360-32-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0156541-100g | In Stock | ₹ 10,057.00 |
| 500g | CS-0156541-500g | In Stock | ₹ 39,249.00 |
CS-0156541 - 100g
In Stock
Quantity
1
Base Price: ₹ 10,057.00
GST (18%): ₹ 1,810.26
Total Price: ₹ 11,867.26
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈O₅S
Molecular Weight
216.21
Synonyms
Sulfophenylacetic acid
SMILES
C1=CC=C(C=C1)C(C(=O)O)S(=O)(=O)O
Tpsa
91.67
Logp
0.7001
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₅S
Molecular Weight: 216.21
Synonyms: Sulfophenylacetic acid
SMILES: C1=CC=C(C=C1)C(C(=O)O)S(=O)(=O)O
Tpsa: 91.67
Logp: 0.7001
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₅S
Molecular Weight:
216.21
Synonyms:
Sulfophenylacetic acid
SMILES:
C1=CC=C(C=C1)C(C(=O)O)S(=O)(=O)O
Tpsa:
91.67
Logp:
0.7001
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00059685
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₄
Molecular Weight: 270.28
Synonyms: Glycol Dibenzoate
SMILES: C1=CC=C(C=C1)C(=O)OCCOC(=O)C2=CC=CC=C2
Tpsa: 52.6
Logp: 2.7004
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00059685
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₄
Molecular Weight:
270.28
Synonyms:
Glycol Dibenzoate
SMILES:
C1=CC=C(C=C1)C(=O)OCCOC(=O)C2=CC=CC=C2
Tpsa:
52.6
Logp:
2.7004
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00059462
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₂
Molecular Weight: 229.07
Synonyms: Benzoic Acid 2-Bromoethyl Ester
SMILES: C1=CC=C(C=C1)C(=O)OCCBr
Tpsa: 26.3
Logp: 2.2383
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00059462
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₂
Molecular Weight:
229.07
Synonyms:
Benzoic Acid 2-Bromoethyl Ester
SMILES:
C1=CC=C(C=C1)C(=O)OCCBr
Tpsa:
26.3
Logp:
2.2383
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13559845
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClNO₂
Molecular Weight: 255.74
Synonyms: 4-Piperidinylmethyl benzoate hydrochloride
SMILES: C1=CC=C(C=C1)C(=O)OCC2CCNCC2.Cl
Tpsa: 38.33
Logp: 2.2648
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13559845
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClNO₂
Molecular Weight:
255.74
Synonyms:
4-Piperidinylmethyl benzoate hydrochloride
SMILES:
C1=CC=C(C=C1)C(=O)OCC2CCNCC2.Cl
Tpsa:
38.33
Logp:
2.2648
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3