CS-B1565
5-(Aminomethyl)thiophene-2-sulfonamide hydrochloride
Manufacturer: ChemScene
CAS Number: 21151-36-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1565-100mg | In Stock | ₹ 2,652.36 |
| 500mg | CS-B1565-500mg | In Stock | ₹ 13,261.80 |
CS-B1565 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,652.36
GST (18%): ₹ 477.425
Total Price: ₹ 3,129.785
Purity
95%
MDL No
MFCD08262010
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉ClN₂O₂S₂
Molecular Weight
228.72
Synonyms
2-Thiophenesulfonamide, 5-(aminomethyl)-, hydrochloride
SMILES
O=S(C1=CC=C(CN)S1)(N)=O.[H]Cl
Tpsa
86.18
Logp
0.276
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 5-(Aminomethyl)thiophene-2-sulfonamide hydrochloride / 100mg / 536833158 / CS-B1565 / 0.000 / 21151-36-0 / MFCD08262010 / 228.710 / C5H9ClN2O2S2 | eMolecules | ₹ 4,255.75 | |
 | 21151-36-0 | 5-(Aminomethyl)thiophene-2-sulfonamide hydrochloride | A2B Chem | ₹ 1,882.32 |
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: 95%
MDL No: MFCD08262010
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉ClN₂O₂S₂
Molecular Weight: 228.72
Synonyms: 2-Thiophenesulfonamide, 5-(aminomethyl)-, hydrochloride
SMILES: O=S(C1=CC=C(CN)S1)(N)=O.[H]Cl
Tpsa: 86.18
Logp: 0.276
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD08262010
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉ClN₂O₂S₂
Molecular Weight:
228.72
Synonyms:
2-Thiophenesulfonamide, 5-(aminomethyl)-, hydrochloride
SMILES:
O=S(C1=CC=C(CN)S1)(N)=O.[H]Cl
Tpsa:
86.18
Logp:
0.276
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08276174
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrClN₃
Molecular Weight: 232.47
Synonyms: 6-Bromo-4-chloro-1H-pyrrolo[2,3-d]pyrimidine
SMILES: ClC1=C2C(NC(Br)=C2)=NC=N1
Tpsa: 41.57
Logp: 2.3738
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08276174
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrClN₃
Molecular Weight:
232.47
Synonyms:
6-Bromo-4-chloro-1H-pyrrolo[2,3-d]pyrimidine
SMILES:
ClC1=C2C(NC(Br)=C2)=NC=N1
Tpsa:
41.57
Logp:
2.3738
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD21919047
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₄
Molecular Weight: 203.24
Synonyms: 1-Pyrrolidinecarboxylic acid, 3,4-dihydroxy-, 1,1-dimethylethyl ester, (3R,4S)-rel-
SMILES: O=C(N1C[C@@H](O)[C@@H](O)C1)OC(C)(C)C
Tpsa: 70
Logp: -0.0411
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD21919047
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₄
Molecular Weight:
203.24
Synonyms:
1-Pyrrolidinecarboxylic acid, 3,4-dihydroxy-, 1,1-dimethylethyl ester, (3R,4S)-rel-
SMILES:
O=C(N1C[C@@H](O)[C@@H](O)C1)OC(C)(C)C
Tpsa:
70
Logp:
-0.0411
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08444424
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 2-(1-methylene-3-oxo-1,3-dihydro-2H-isoindol-2-yl)propanoic acid
SMILES: O=C(O)C(C)N(C(C1=C2C=CC=C1)=O)C2=C
Tpsa: 57.61
Logp: 1.5862
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08444424
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
2-(1-methylene-3-oxo-1,3-dihydro-2H-isoindol-2-yl)propanoic acid
SMILES:
O=C(O)C(C)N(C(C1=C2C=CC=C1)=O)C2=C
Tpsa:
57.61
Logp:
1.5862
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2