CS-0554584
1H-benzo[d][1,2,3]triazole-6-sulfonic acid
Manufacturer: ChemScene
CAS Number: 91159-88-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0554584-250mg | In Stock | ₹ 18,245.00 |
| 1g | CS-0554584-1g | In Stock | ₹ 53,400.00 |
CS-0554584 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,245.00
GST (18%): ₹ 3,284.10
Total Price: ₹ 21,529.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅N₃O₃S
Molecular Weight
199.19
Synonyms
None
SMILES
O=S(C1=CC=C2N=NNC2=C1)(O)=O
Tpsa
95.94
Logp
0.2046
H Acceptors
4
H Donors
2
Rotatable Bonds
1
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃O₃S
Molecular Weight: 199.19
Synonyms: None
SMILES: O=S(C1=CC=C2N=NNC2=C1)(O)=O
Tpsa: 95.94
Logp: 0.2046
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:
C₆H₅N₃O₃S
Molecular Weight:
199.19
Synonyms:
None
SMILES:
O=S(C1=CC=C2N=NNC2=C1)(O)=O
Tpsa:
95.94
Logp:
0.2046
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: C₉H₁₇NO
Molecular Weight: 155.24
Synonyms: Cyclopropyl-(tetrahydro-pyran-3-ylmethyl)-amine
SMILES: C1CC(COC1)CNC2CC2
Tpsa: 21.26
Logp: 1.165
H Acceptors: 2
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:
C₉H₁₇NO
Molecular Weight:
155.24
Synonyms:
Cyclopropyl-(tetrahydro-pyran-3-ylmethyl)-amine
SMILES:
C1CC(COC1)CNC2CC2
Tpsa:
21.26
Logp:
1.165
H Acceptors:
2
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: C₁₁H₉Cl₂N₃
Molecular Weight: 254.12
Synonyms: None
SMILES: CN(C1=CC=CC=C1)C2=CC(=NC(=N2)Cl)Cl
Tpsa: 29.02
Logp: 3.5513
H Acceptors: 3
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:
C₁₁H₉Cl₂N₃
Molecular Weight:
254.12
Synonyms:
None
SMILES:
CN(C1=CC=CC=C1)C2=CC(=NC(=N2)Cl)Cl
Tpsa:
29.02
Logp:
3.5513
H Acceptors:
3
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: C₁₁H₁₀FN₃O
Molecular Weight: 219.22
Synonyms: None
SMILES: CC(=O)NC1=NC=C(N1)C2=CC=C(C=C2)F
Tpsa: 57.78
Logp: 2.1742
H Acceptors: 2
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:
C₁₁H₁₀FN₃O
Molecular Weight:
219.22
Synonyms:
None
SMILES:
CC(=O)NC1=NC=C(N1)C2=CC=C(C=C2)F
Tpsa:
57.78
Logp:
2.1742
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2