CS-0291791
N-(2,3-Dimethyl-5-sulfamoylphenyl)thiazolidine-4-carboxamide
Manufacturer: ChemScene
CAS Number: 1189022-52-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0291791-50mg | In Stock | ₹ 27,464.76 |
| 100mg | CS-0291791-100mg | In Stock | ₹ 40,983.24 |
CS-0291791 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,464.76
GST (18%): ₹ 4,943.657
Total Price: ₹ 32,408.417
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N₃O₃S₂
Molecular Weight
315.41
Synonyms
None
SMILES
O=C(C1NCSC1)NC2=CC(S(=O)(N)=O)=CC(C)=C2C
Tpsa
101.29
Logp
0.55184
H Acceptors
5
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1189022-52-3 | N-(2,3-dimethyl-5-sulfamoylphenyl)-1,3-thiazolidine-4-carboxamide | A2B Chem | ₹ 52,619.40 - ₹ 71,699.28 |
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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: C₁₂H₁₇N₃O₃S₂
Molecular Weight: 315.41
Synonyms: None
SMILES: O=C(C1NCSC1)NC2=CC(S(=O)(N)=O)=CC(C)=C2C
Tpsa: 101.29
Logp: 0.55184
H Acceptors: 5
H Donors: 3
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:
C₁₂H₁₇N₃O₃S₂
Molecular Weight:
315.41
Synonyms:
None
SMILES:
O=C(C1NCSC1)NC2=CC(S(=O)(N)=O)=CC(C)=C2C
Tpsa:
101.29
Logp:
0.55184
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₅
Molecular Weight: 160.12
Synonyms: 2,5-Furandicarboxylic acid, tetrahydro-
SMILES: O=C(C1OC(C(O)=O)CC1)O
Tpsa: 83.83
Logp: -0.2968
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₅
Molecular Weight:
160.12
Synonyms:
2,5-Furandicarboxylic acid, tetrahydro-
SMILES:
O=C(C1OC(C(O)=O)CC1)O
Tpsa:
83.83
Logp:
-0.2968
H Acceptors:
3
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: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: 5-methyl-tetrahydro-furan-2-carboxylic acid methyl ester
SMILES: O=C(C1OC(C)CC1)OC
Tpsa: 35.53
Logp: 0.7269
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
5-methyl-tetrahydro-furan-2-carboxylic acid methyl ester
SMILES:
O=C(C1OC(C)CC1)OC
Tpsa:
35.53
Logp:
0.7269
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₂F₃NO₂
Molecular Weight: 259.22
Synonyms: None
SMILES: O=C(C1OC(C2=CC=C(C(F)(F)F)C=C2)CC1)N
Tpsa: 52.32
Logp: 2.4108
H Acceptors: 2
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:
C₁₂H₁₂F₃NO₂
Molecular Weight:
259.22
Synonyms:
None
SMILES:
O=C(C1OC(C2=CC=C(C(F)(F)F)C=C2)CC1)N
Tpsa:
52.32
Logp:
2.4108
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2