CS-0356365
1H-Benzo[d][1,2,3]triazole-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 60932-58-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0356365-1g | In Stock | ₹ 80,683.08 |
| 5g | CS-0356365-5g | In Stock | ₹ 2,41,193.64 |
| 10g | CS-0356365-10g | In Stock | ₹ 4,00,506.36 |
CS-0356365 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,683.08
GST (18%): ₹ 14,522.954
Total Price: ₹ 95,206.034
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅N₃O₂
Molecular Weight
163.13
Synonyms
OTAVA-BB BB7117850639
SMILES
O=C(N1N=NC2=CC=CC=C21)O
Tpsa
68.01
Logp
0.9574
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60932-58-3 | 1H-Benzotriazolecarboxylicacid | A2B Chem | ₹ 9,668.28 - ₹ 65,881.20 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₇H₅N₃O₂
Molecular Weight: 163.13
Synonyms: OTAVA-BB BB7117850639
SMILES: O=C(N1N=NC2=CC=CC=C21)O
Tpsa: 68.01
Logp: 0.9574
H Acceptors: 4
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:
C₇H₅N₃O₂
Molecular Weight:
163.13
Synonyms:
OTAVA-BB BB7117850639
SMILES:
O=C(N1N=NC2=CC=CC=C21)O
Tpsa:
68.01
Logp:
0.9574
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrNO₃
Molecular Weight: 282.09
Synonyms: 8-bromo-3-methyl-4-oxo-1H-quinoline-2-carboxylate
SMILES: O=C(C1=NC2=C(Br)C=CC=C2C(O)=C1)OC
Tpsa: 59.42
Logp: 2.4895
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrNO₃
Molecular Weight:
282.09
Synonyms:
8-bromo-3-methyl-4-oxo-1H-quinoline-2-carboxylate
SMILES:
O=C(C1=NC2=C(Br)C=CC=C2C(O)=C1)OC
Tpsa:
59.42
Logp:
2.4895
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18071451
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₄
Molecular Weight: 289.33
Synonyms: None
SMILES: O=C(N1[C@]2([H])C[C@@H](C[C@@]1([H])CC2)C(O)=O)OCC3=CC=CC=C3
Tpsa: 66.84
Logp: 2.6508
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18071451
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₄
Molecular Weight:
289.33
Synonyms:
None
SMILES:
O=C(N1[C@]2([H])C[C@@H](C[C@@]1([H])CC2)C(O)=O)OCC3=CC=CC=C3
Tpsa:
66.84
Logp:
2.6508
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆Cl₂N₂O
Molecular Weight: 275.17
Synonyms: None
SMILES: O=C(C1CNCCC1)NC2=CC=C(Cl)C=C2.[H]Cl
Tpsa: 41.13
Logp: 2.6999
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆Cl₂N₂O
Molecular Weight:
275.17
Synonyms:
None
SMILES:
O=C(C1CNCCC1)NC2=CC=C(Cl)C=C2.[H]Cl
Tpsa:
41.13
Logp:
2.6999
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2