CS-0319798
5-(Benzylsulfonyl)-1H-1,2,4-triazol-3-amine
Manufacturer: ChemScene
CAS Number: 58390-58-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0319798-5g | In Stock | ₹ 85,902.24 |
CS-0319798 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,902.24
GST (18%): ₹ 15,462.403
Total Price: ₹ 1,01,364.643
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₄O₂S
Molecular Weight
238.27
Synonyms
5-benzylsulfonyl-1H-1,2,4-triazol-3-amine
SMILES
NC1=NNC(S(=O)(CC2=CC=CC=C2)=O)=N1
Tpsa
101.73
Logp
0.3608
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58390-58-2 | 5-Phenylmethanesulfonyl-2H-[1,2,4]triazol-3-ylamine | A2B Chem | ₹ 55,528.44 - ₹ 1,42,115.16 |
Related Products
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: C₉H₁₀N₄O₂S
Molecular Weight: 238.27
Synonyms: 5-benzylsulfonyl-1H-1,2,4-triazol-3-amine
SMILES: NC1=NNC(S(=O)(CC2=CC=CC=C2)=O)=N1
Tpsa: 101.73
Logp: 0.3608
H Acceptors: 5
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:
C₉H₁₀N₄O₂S
Molecular Weight:
238.27
Synonyms:
5-benzylsulfonyl-1H-1,2,4-triazol-3-amine
SMILES:
NC1=NNC(S(=O)(CC2=CC=CC=C2)=O)=N1
Tpsa:
101.73
Logp:
0.3608
H Acceptors:
5
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: C₂₀H₁₄N₂O₂S
Molecular Weight: 346.40
Synonyms: 3-amino-4,6-diphenyl-thieno[2,3-b]pyridine-2-carboxylic acid
SMILES: C1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(C(=O)O)S3)N)C4=CC=CC=C4
Tpsa: 76.21
Logp: 4.9107
H Acceptors: 4
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:
C₂₀H₁₄N₂O₂S
Molecular Weight:
346.40
Synonyms:
3-amino-4,6-diphenyl-thieno[2,3-b]pyridine-2-carboxylic acid
SMILES:
C1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(C(=O)O)S3)N)C4=CC=CC=C4
Tpsa:
76.21
Logp:
4.9107
H Acceptors:
4
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: C₁₀H₁₆Br₂N₂O
Molecular Weight: 340.05
Synonyms: 1-(2-Hydroxyphenyl)piperazine dihydrobromide
SMILES: C1=CC=C(C(=C1)N2CCNCC2)O.Br.Br
Tpsa: 35.5
Logp: 1.9576
H Acceptors: 3
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:
C₁₀H₁₆Br₂N₂O
Molecular Weight:
340.05
Synonyms:
1-(2-Hydroxyphenyl)piperazine dihydrobromide
SMILES:
C1=CC=C(C(=C1)N2CCNCC2)O.Br.Br
Tpsa:
35.5
Logp:
1.9576
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrN₃OS
Molecular Weight: 288.16
Synonyms: Benzoic acid, 2-bromo-, 2-[(methylamino)thioxomethyl]hydrazide
SMILES: O=C(NNC(NC)=S)C1=CC=CC=C1Br
Tpsa: 53.16
Logp: 1.1878
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrN₃OS
Molecular Weight:
288.16
Synonyms:
Benzoic acid, 2-bromo-, 2-[(methylamino)thioxomethyl]hydrazide
SMILES:
O=C(NNC(NC)=S)C1=CC=CC=C1Br
Tpsa:
53.16
Logp:
1.1878
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1