CS-0243983
2-(2-Methanesulfonamido-1,3-thiazol-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 62557-05-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0243983-50mg | In Stock | ₹ 8,811.00 |
| 100mg | CS-0243983-100mg | In Stock | ₹ 13,172.00 |
| 250mg | CS-0243983-250mg | In Stock | ₹ 18,868.00 |
| 500mg | CS-0243983-500mg | In Stock | ₹ 29,548.00 |
| 1g | CS-0243983-1g | In Stock | ₹ 37,914.00 |
| 5g | CS-0243983-5g | In Stock | ₹ 1,26,380.00 |
| 10g | CS-0243983-10g | In Stock | ₹ 1,81,115.00 |
CS-0243983 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,811.00
GST (18%): ₹ 1,585.98
Total Price: ₹ 10,396.98
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂O₄S₂
Molecular Weight
236.27
Synonyms
{2-[(Methylsulfonyl)amino]-1,3-thiazol-4-yl}acetic acid
SMILES
CS(=O)(=O)NC1=NC(=CS1)CC(=O)O
Tpsa
96.36
Logp
0.1417
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62557-05-5 | (2-[(Methylsulfonyl)amino]-1,3-thiazol-4-yl)acetic acid | A2B Chem | ₹ 15,575.00 - ₹ 50,196.00 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₄S₂
Molecular Weight: 236.27
Synonyms: {2-[(Methylsulfonyl)amino]-1,3-thiazol-4-yl}acetic acid
SMILES: CS(=O)(=O)NC1=NC(=CS1)CC(=O)O
Tpsa: 96.36
Logp: 0.1417
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₄S₂
Molecular Weight:
236.27
Synonyms:
{2-[(Methylsulfonyl)amino]-1,3-thiazol-4-yl}acetic acid
SMILES:
CS(=O)(=O)NC1=NC(=CS1)CC(=O)O
Tpsa:
96.36
Logp:
0.1417
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂S
Molecular Weight: 250.40
Synonyms: None
SMILES: SC1=NC(C)=C(C)N1C(C2C(C3)CCC3C2)C
Tpsa: 17.82
Logp: 3.78584
H Acceptors: 3
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:
C₁₄H₂₂N₂S
Molecular Weight:
250.40
Synonyms:
None
SMILES:
SC1=NC(C)=C(C)N1C(C2C(C3)CCC3C2)C
Tpsa:
17.82
Logp:
3.78584
H Acceptors:
3
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: C₁₂H₁₁NO₃S
Molecular Weight: 249.29
Synonyms: 4-Phenoxybenzenesulfonamide
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)N
Tpsa: 69.39
Logp: 2.1263
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₁NO₃S
Molecular Weight:
249.29
Synonyms:
4-Phenoxybenzenesulfonamide
SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)N
Tpsa:
69.39
Logp:
2.1263
H Acceptors:
3
H Donors:
1
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: C₆H₈N₂O₄S₂
Molecular Weight: 236.27
Synonyms: Benzene-1,4-bissulfonamide
SMILES: O=S(C1=CC=C(S(=O)(N)=O)C=C1)(N)=O
Tpsa: 120.32
Logp: -1.0186
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₄S₂
Molecular Weight:
236.27
Synonyms:
Benzene-1,4-bissulfonamide
SMILES:
O=S(C1=CC=C(S(=O)(N)=O)C=C1)(N)=O
Tpsa:
120.32
Logp:
-1.0186
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2