CS-0436800
3-Hydroxybenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 20759-40-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0436800-100mg | In Stock | ₹ 20,534.40 |
| 250mg | CS-0436800-250mg | In Stock | ₹ 33,368.40 |
| 1g | CS-0436800-1g | In Stock | ₹ 84,875.52 |
CS-0436800 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,534.40
GST (18%): ₹ 3,696.192
Total Price: ₹ 24,230.592
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇NO₃S
Molecular Weight
173.19
Synonyms
Benzenesulfonamide, 3-hydroxy- (9CI)
SMILES
O=S(C1=CC=CC(O)=C1)(N)=O
Tpsa
80.39
Logp
0.0396
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20759-40-4 | 3-Hydroxybenzenesulfonamide | A2B Chem | ₹ 22,416.72 - ₹ 86,757.84 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₃S
Molecular Weight: 173.19
Synonyms: Benzenesulfonamide, 3-hydroxy- (9CI)
SMILES: O=S(C1=CC=CC(O)=C1)(N)=O
Tpsa: 80.39
Logp: 0.0396
H Acceptors: 3
H Donors: 2
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:
C₆H₇NO₃S
Molecular Weight:
173.19
Synonyms:
Benzenesulfonamide, 3-hydroxy- (9CI)
SMILES:
O=S(C1=CC=CC(O)=C1)(N)=O
Tpsa:
80.39
Logp:
0.0396
H Acceptors:
3
H Donors:
2
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: C₄H₉NO₃
Molecular Weight: 119.12
Synonyms: None
SMILES: O=C[C@@H](O)[C@@H](N)CO
Tpsa: 83.55
Logp: -2.1342
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:
C₄H₉NO₃
Molecular Weight:
119.12
Synonyms:
None
SMILES:
O=C[C@@H](O)[C@@H](N)CO
Tpsa:
83.55
Logp:
-2.1342
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00004703
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈O₄
Molecular Weight: 120.10
Synonyms: None
SMILES: O=C([C@@H](O)CO)CO
Tpsa: 77.76
Logp: -2.099
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00004703
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈O₄
Molecular Weight:
120.10
Synonyms:
None
SMILES:
O=C([C@@H](O)CO)CO
Tpsa:
77.76
Logp:
-2.099
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: C₁₁H₉Br
Molecular Weight: 221.09
Synonyms: 5-bromo-1-methyl-naphthalene
SMILES: CC1=CC=CC2=C(Br)C=CC=C12
Tpsa: 0
Logp: 3.91072
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉Br
Molecular Weight:
221.09
Synonyms:
5-bromo-1-methyl-naphthalene
SMILES:
CC1=CC=CC2=C(Br)C=CC=C12
Tpsa:
0
Logp:
3.91072
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0