CS-0449565
2-Methylbenzo[d]thiazole-6-sulfonamide
Manufacturer: ChemScene
CAS Number: 21431-21-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0449565-1g | In Stock | ₹ 22,160.04 |
CS-0449565 - 1g
In Stock
Quantity
1
Base Price: ₹ 22,160.04
GST (18%): ₹ 3,988.807
Total Price: ₹ 26,148.847
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₂S₂
Molecular Weight
228.29
Synonyms
2-Methyl-1,3-benzothiazole-6-sulfonamide
SMILES
CC1=NC2=C(C=C(C=C2)S(=O)(=O)N)S1
Tpsa
73.05
Logp
1.25212
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21431-21-0 | 2-Methyl-1,3-benzothiazole-6-sulfonamide | A2B Chem | ₹ 18,053.16 - ₹ 75,036.12 |
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
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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: C₈H₈N₂O₂S₂
Molecular Weight: 228.29
Synonyms: 2-Methyl-1,3-benzothiazole-6-sulfonamide
SMILES: CC1=NC2=C(C=C(C=C2)S(=O)(=O)N)S1
Tpsa: 73.05
Logp: 1.25212
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:
C₈H₈N₂O₂S₂
Molecular Weight:
228.29
Synonyms:
2-Methyl-1,3-benzothiazole-6-sulfonamide
SMILES:
CC1=NC2=C(C=C(C=C2)S(=O)(=O)N)S1
Tpsa:
73.05
Logp:
1.25212
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: C₇H₅BrF₃NO
Molecular Weight: 256.02
Synonyms: 5-Bromo-1-methyl-3-trifluoromethyl-1H-pyridin-2-one
SMILES: CN1C=C(C=C(C1=O)C(F)(F)F)Br
Tpsa: 22
Logp: 2.1666
H Acceptors: 2
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:
C₇H₅BrF₃NO
Molecular Weight:
256.02
Synonyms:
5-Bromo-1-methyl-3-trifluoromethyl-1H-pyridin-2-one
SMILES:
CN1C=C(C=C(C1=O)C(F)(F)F)Br
Tpsa:
22
Logp:
2.1666
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₉NO₄
Molecular Weight: 385.41
Synonyms: FMOC-L-INDOLINE-2-CARBOXYLIC ACID
SMILES: C1=CC=C2C(=C1)C[C@@H](C(=O)O)N2C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C53
Tpsa: 66.84
Logp: 4.4514
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₉NO₄
Molecular Weight:
385.41
Synonyms:
FMOC-L-INDOLINE-2-CARBOXYLIC ACID
SMILES:
C1=CC=C2C(=C1)C[C@@H](C(=O)O)N2C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C53
Tpsa:
66.84
Logp:
4.4514
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: C₈H₁₁NO₆S₃
Molecular Weight: 313.37
Synonyms: methyl 3-(bis(methylsulfonyl)amino)-2-thiophenecarboxylate
SMILES: COC(=O)C1=C(C=CS1)N(S(=O)(=O)C)S(=O)(=O)C
Tpsa: 97.82
Logp: 0.2603
H Acceptors: 7
H Donors: 0
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:
C₈H₁₁NO₆S₃
Molecular Weight:
313.37
Synonyms:
methyl 3-(bis(methylsulfonyl)amino)-2-thiophenecarboxylate
SMILES:
COC(=O)C1=C(C=CS1)N(S(=O)(=O)C)S(=O)(=O)C
Tpsa:
97.82
Logp:
0.2603
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4