CS-0510926
2-Sulfoterephthalic acid
Manufacturer: ChemScene
CAS Number: 4991-22-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0510926-25g | In Stock | ₹ 1,60,200.00 |
CS-0510926 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,60,200.00
GST (18%): ₹ 28,836.00
Total Price: ₹ 1,89,036.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆O₇S
Molecular Weight
246.19
Synonyms
1,4-Benzenedicarboxylic acid,2-sulfo
SMILES
O=C(C1=CC=C(C(O)=O)C=C1S(=O)(O)=O)O
Tpsa
128.97
Logp
0.3297
H Acceptors
4
H Donors
3
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
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆O₇S
Molecular Weight: 246.19
Synonyms: 1,4-Benzenedicarboxylic acid,2-sulfo
SMILES: O=C(C1=CC=C(C(O)=O)C=C1S(=O)(O)=O)O
Tpsa: 128.97
Logp: 0.3297
H Acceptors: 4
H Donors: 3
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:
C₈H₆O₇S
Molecular Weight:
246.19
Synonyms:
1,4-Benzenedicarboxylic acid,2-sulfo
SMILES:
O=C(C1=CC=C(C(O)=O)C=C1S(=O)(O)=O)O
Tpsa:
128.97
Logp:
0.3297
H Acceptors:
4
H Donors:
3
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: C₃H₂N₂O₃
Molecular Weight: 114.06
Synonyms: 1,2,4-Oxadiazole-5-carboxylicacid
SMILES: O=C(O)C1=NC=NO1
Tpsa: 76.22
Logp: -0.2322
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₂N₂O₃
Molecular Weight:
114.06
Synonyms:
1,2,4-Oxadiazole-5-carboxylicacid
SMILES:
O=C(O)C1=NC=NO1
Tpsa:
76.22
Logp:
-0.2322
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: 3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethanamine hydrochloride
SMILES: NCC1=C2OCCCOC2=CC=C1.[H]Cl
Tpsa: 44.48
Logp: 1.7284
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethanamine hydrochloride
SMILES:
NCC1=C2OCCCOC2=CC=C1.[H]Cl
Tpsa:
44.48
Logp:
1.7284
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₄S
Molecular Weight: 242.30
Synonyms: 3-[4-methyl-5-(1H-pyrazol-3-yl)-1,3-thiazol-2-yl]pyridine
SMILES: CC1=C(C2=NNC=C2)SC(C3=CC=CN=C3)=N1
Tpsa: 54.46
Logp: 2.90362
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:
C₁₂H₁₀N₄S
Molecular Weight:
242.30
Synonyms:
3-[4-methyl-5-(1H-pyrazol-3-yl)-1,3-thiazol-2-yl]pyridine
SMILES:
CC1=C(C2=NNC=C2)SC(C3=CC=CN=C3)=N1
Tpsa:
54.46
Logp:
2.90362
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2