CS-W009431
4,4'-Sulfonyldibenzoic acid
Manufacturer: ChemScene
CAS Number: 2449-35-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W009431-1g | In Stock | ₹ 1,958.00 |
| 5g | CS-W009431-5g | In Stock | ₹ 7,654.00 |
| 25g | CS-W009431-25g | In Stock | ₹ 31,328.00 |
| 100g | CS-W009431-100g | In Stock | ₹ 98,256.00 |
CS-W009431 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,958.00
GST (18%): ₹ 352.44
Total Price: ₹ 2,310.44
Purity
98%
MDL No
MFCD00020375
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀O₆S
Molecular Weight
306.29
Synonyms
4,4-Sulfonyldibenzoic Acid
SMILES
O=S(C1=CC=C(C=C1)C(O)=O)(C2=CC=C(C=C2)C(O)=O)=O
Tpsa
108.74
Logp
1.9158
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,4′-Sulfonyldibenzoic acid | Sigma Aldrich | ₹ 15,782.85 | |
 | 4,4′-Sulfonyldibenzoic acid | Sigma Aldrich | ₹ 8,205.35 - ₹ 23,501.08 | |
 | 2449-35-6 | 4,4'-Sulfonyldibenzoic acid | A2B Chem | ₹ 1,424.00 - ₹ 21,983.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00020375
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀O₆S
Molecular Weight: 306.29
Synonyms: 4,4-Sulfonyldibenzoic Acid
SMILES: O=S(C1=CC=C(C=C1)C(O)=O)(C2=CC=C(C=C2)C(O)=O)=O
Tpsa: 108.74
Logp: 1.9158
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00020375
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀O₆S
Molecular Weight:
306.29
Synonyms:
4,4-Sulfonyldibenzoic Acid
SMILES:
O=S(C1=CC=C(C=C1)C(O)=O)(C2=CC=C(C=C2)C(O)=O)=O
Tpsa:
108.74
Logp:
1.9158
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 96%
MDL No: MFCD00013179
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃N₃O₆
Molecular Weight: 305.33
Synonyms: N-(N-L-alanyl-L-alanyl)-O-methyl-L-alanine monoacetate
SMILES: C[C@H](NC([C@@H](NC([C@@H](N)C)=O)C)=O)C(OC)=O.CC(O)=O
Tpsa: 147.82
Logp: -1.3931
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 5
Purity:
96%
MDL No:
MFCD00013179
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃N₃O₆
Molecular Weight:
305.33
Synonyms:
N-(N-L-alanyl-L-alanyl)-O-methyl-L-alanine monoacetate
SMILES:
C[C@H](NC([C@@H](NC([C@@H](N)C)=O)C)=O)C(OC)=O.CC(O)=O
Tpsa:
147.82
Logp:
-1.3931
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
5
Purity: 96%
MDL No: MFCD00053309
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂Cl₄O₄
Molecular Weight: 303.90
Synonyms: TIMTEC-BB SBB001247
SMILES: OC(=O)C1=C(C(O)=O)C(Cl)=C(Cl)C(Cl)=C1Cl
Tpsa: 74.6
Logp: 3.6966
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD00053309
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂Cl₄O₄
Molecular Weight:
303.90
Synonyms:
TIMTEC-BB SBB001247
SMILES:
OC(=O)C1=C(C(O)=O)C(Cl)=C(Cl)C(Cl)=C1Cl
Tpsa:
74.6
Logp:
3.6966
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD00013333
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆IN
Molecular Weight: 301.17
Synonyms: 1,2,3,3-Tetramethyl-3H-indolium iodide
SMILES: CC1(C)C(C)=[N+](C)C2=C1C=CC=C2.[I-]
Tpsa: 3.01
Logp: -0.2835
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD00013333
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆IN
Molecular Weight:
301.17
Synonyms:
1,2,3,3-Tetramethyl-3H-indolium iodide
SMILES:
CC1(C)C(C)=[N+](C)C2=C1C=CC=C2.[I-]
Tpsa:
3.01
Logp:
-0.2835
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0