CS-0446170
N-((tetrahydrofuran-2-yl)methyl)benzo[d]thiazole-6-sulfonamide
Manufacturer: ChemScene
CAS Number: 1427460-47-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0446170-1g | In Stock | ₹ 26,352.48 |
CS-0446170 - 1g
In Stock
Quantity
1
Base Price: ₹ 26,352.48
GST (18%): ₹ 4,743.446
Total Price: ₹ 31,095.926
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₃S₂
Molecular Weight
298.38
Synonyms
N-(Tetrahydrofuran-2-ylmethyl)-1,3-benzothiazole-6-sulfonamide
SMILES
C1CC(CNS(=O)(=O)C2=CC3=C(C=C2)N=CS3)OC1
Tpsa
68.29
Logp
1.7536
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1427460-47-6 | N-(Tetrahydrofuran-2-ylmethyl)-1,3-benzothiazole-6-sulfonamide | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃S₂
Molecular Weight: 298.38
Synonyms: N-(Tetrahydrofuran-2-ylmethyl)-1,3-benzothiazole-6-sulfonamide
SMILES: C1CC(CNS(=O)(=O)C2=CC3=C(C=C2)N=CS3)OC1
Tpsa: 68.29
Logp: 1.7536
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₄N₂O₃S₂
Molecular Weight:
298.38
Synonyms:
N-(Tetrahydrofuran-2-ylmethyl)-1,3-benzothiazole-6-sulfonamide
SMILES:
C1CC(CNS(=O)(=O)C2=CC3=C(C=C2)N=CS3)OC1
Tpsa:
68.29
Logp:
1.7536
H Acceptors:
5
H Donors:
1
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: C₇H₆ClN₃
Molecular Weight: 167.60
Synonyms: 5-Chloro-2-(methylamino)nicotinonitrile
SMILES: CN=C1C(=CC(=CN1)Cl)C#N
Tpsa: 51.94
Logp: 1.07028
H Acceptors: 2
H Donors: 1
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:
C₇H₆ClN₃
Molecular Weight:
167.60
Synonyms:
5-Chloro-2-(methylamino)nicotinonitrile
SMILES:
CN=C1C(=CC(=CN1)Cl)C#N
Tpsa:
51.94
Logp:
1.07028
H Acceptors:
2
H Donors:
1
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: C₇H₃Br₂N₃O₂
Molecular Weight: 320.93
Synonyms: 5,7-Dibromo-4-nitro-1H-indazole, tech
SMILES: C1=C(C2=NNC=C2C(=C1Br)[N+](=O)[O-])Br
Tpsa: 71.82
Logp: 2.9961
H Acceptors: 3
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:
C₇H₃Br₂N₃O₂
Molecular Weight:
320.93
Synonyms:
5,7-Dibromo-4-nitro-1H-indazole, tech
SMILES:
C1=C(C2=NNC=C2C(=C1Br)[N+](=O)[O-])Br
Tpsa:
71.82
Logp:
2.9961
H Acceptors:
3
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: C₁₀H₈BrFN₂O₂
Molecular Weight: 287.09
Synonyms: Imidazo[1,2-a]pyridine-2-carboxylic acid, 3-bromo-6-fluoro-, ethyl ester
SMILES: CCOC(=O)C1=C(Br)N2C=C(C=CC2=N1)F
Tpsa: 43.6
Logp: 2.4126
H Acceptors: 4
H Donors: 0
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:
C₁₀H₈BrFN₂O₂
Molecular Weight:
287.09
Synonyms:
Imidazo[1,2-a]pyridine-2-carboxylic acid, 3-bromo-6-fluoro-, ethyl ester
SMILES:
CCOC(=O)C1=C(Br)N2C=C(C=CC2=N1)F
Tpsa:
43.6
Logp:
2.4126
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2