CS-0341987
Sodium 3-([1,2,3,4]thiatriazol-5-ylamino)-benzenesulfonate
Manufacturer: ChemScene
CAS Number: 2305079-77-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0341987-100mg | In Stock | ₹ 10,267.20 |
| 250mg | CS-0341987-250mg | In Stock | ₹ 15,229.68 |
| 1g | CS-0341987-1g | In Stock | ₹ 37,903.08 |
CS-0341987 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,267.20
GST (18%): ₹ 1,848.096
Total Price: ₹ 12,115.296
Purity
97%
MDL No
MFCD31693687
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅N₄NaO₃S₂
Molecular Weight
280.26
Synonyms
None
SMILES
O=S(C1=CC=CC(NC2=NN=NS2)=C1)([O-])=O.[Na+]
Tpsa
107.9
Logp
-2.4152
H Acceptors
8
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2305079-77-8 | Sodium3-([1,2,3,4]thiatriazol-5-ylamino)-benzenesulfonate | A2B Chem | ₹ 10,096.08 - ₹ 37,731.96 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD31693687
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₄NaO₃S₂
Molecular Weight: 280.26
Synonyms: None
SMILES: O=S(C1=CC=CC(NC2=NN=NS2)=C1)([O-])=O.[Na+]
Tpsa: 107.9
Logp: -2.4152
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD31693687
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₄NaO₃S₂
Molecular Weight:
280.26
Synonyms:
None
SMILES:
O=S(C1=CC=CC(NC2=NN=NS2)=C1)([O-])=O.[Na+]
Tpsa:
107.9
Logp:
-2.4152
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆N₂
Molecular Weight: 246.39
Synonyms: N-BENZYL-N-(2,2,6,6-TETRAMETHYL-4-PIPERIDYL)AMINE
SMILES: CC1(C)CC(CC(C)(C)N1)NCC2=CC=CC=C2
Tpsa: 24.06
Logp: 3.0854
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆N₂
Molecular Weight:
246.39
Synonyms:
N-BENZYL-N-(2,2,6,6-TETRAMETHYL-4-PIPERIDYL)AMINE
SMILES:
CC1(C)CC(CC(C)(C)N1)NCC2=CC=CC=C2
Tpsa:
24.06
Logp:
3.0854
H Acceptors:
2
H Donors:
2
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: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: Ethyl 2,2-dimethylcyclopropanecarboxylate
SMILES: O=C(C1C(C)(C)C1)OCC
Tpsa: 26.3
Logp: 1.5956
H Acceptors: 2
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:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
Ethyl 2,2-dimethylcyclopropanecarboxylate
SMILES:
O=C(C1C(C)(C)C1)OCC
Tpsa:
26.3
Logp:
1.5956
H Acceptors:
2
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: C₁₀H₇N₃O₅
Molecular Weight: 249.18
Synonyms: 2-Methyl-5,7-dinitroquinolin-8-ol
SMILES: OC1=C2N=C(C)C=CC2=C([N+]([O-])=O)C=C1[N+]([O-])=O
Tpsa: 119.4
Logp: 2.06522
H Acceptors: 6
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:
C₁₀H₇N₃O₅
Molecular Weight:
249.18
Synonyms:
2-Methyl-5,7-dinitroquinolin-8-ol
SMILES:
OC1=C2N=C(C)C=CC2=C([N+]([O-])=O)C=C1[N+]([O-])=O
Tpsa:
119.4
Logp:
2.06522
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2