CS-0591508
N-((1H-benzo[d][1,2,3]triazol-1-yl)methyl)methanesulfonamide hydrate
Manufacturer: ChemScene
CAS Number: 461384-70-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0591508-1g | In Stock | ₹ 3,98,538.48 |
CS-0591508 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,98,538.48
GST (18%): ₹ 71,736.926
Total Price: ₹ 4,70,275.406
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₄O₃S
Molecular Weight
244.27
Synonyms
None
SMILES
CS(=O)(=O)NCN1C2=CC=CC=C2N=N1.O
Tpsa
108.38
Logp
-0.8867
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 461384-70-3 | N-(1H-1,2,3-Benzotriazol-1-ylmethyl)methanesulfonamide hydrate | A2B Chem | ₹ 26,266.92 - ₹ 2,40,338.04 |
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: C₈H₁₂N₄O₃S
Molecular Weight: 244.27
Synonyms: None
SMILES: CS(=O)(=O)NCN1C2=CC=CC=C2N=N1.O
Tpsa: 108.38
Logp: -0.8867
H Acceptors: 5
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:
C₈H₁₂N₄O₃S
Molecular Weight:
244.27
Synonyms:
None
SMILES:
CS(=O)(=O)NCN1C2=CC=CC=C2N=N1.O
Tpsa:
108.38
Logp:
-0.8867
H Acceptors:
5
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: C₁₀H₈N₂O₃S
Molecular Weight: 236.25
Synonyms: None
SMILES: C1C2=C(C(NC(=O)N2)C3=CC=CS3)C(=O)O1
Tpsa: 67.43
Logp: 0.9129
H Acceptors: 4
H Donors: 2
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:
C₁₀H₈N₂O₃S
Molecular Weight:
236.25
Synonyms:
None
SMILES:
C1C2=C(C(NC(=O)N2)C3=CC=CS3)C(=O)O1
Tpsa:
67.43
Logp:
0.9129
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14706755
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₇
Molecular Weight: 241.25
Synonyms: None
SMILES: C1=CC(=CC=C1NC2=NNC(=N2)N)N3C=CN=C3
Tpsa: 97.44
Logp: 1.3162
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD14706755
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₇
Molecular Weight:
241.25
Synonyms:
None
SMILES:
C1=CC(=CC=C1NC2=NNC(=N2)N)N3C=CN=C3
Tpsa:
97.44
Logp:
1.3162
H Acceptors:
6
H Donors:
3
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: C₁₂H₁₄N₂O₂S
Molecular Weight: 250.32
Synonyms: None
SMILES: CC(C)NC(=O)C1=CC2=C(C=C1)SCC(=O)N2
Tpsa: 58.2
Logp: 1.869
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₄N₂O₂S
Molecular Weight:
250.32
Synonyms:
None
SMILES:
CC(C)NC(=O)C1=CC2=C(C=C1)SCC(=O)N2
Tpsa:
58.2
Logp:
1.869
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2