CS-0446938
1-Methyl-1H-benzo[d][1,2,3]triazole-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 147137-39-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0446938-1g | In Stock | ₹ 1,88,413.00 |
| 5g | CS-0446938-5g | In Stock | ₹ 5,31,597.00 |
| 10g | CS-0446938-10g | In Stock | ₹ 7,84,535.00 |
CS-0446938 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,88,413.00
GST (18%): ₹ 33,914.34
Total Price: ₹ 2,22,327.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃O₂
Molecular Weight
177.16
Synonyms
1-methyl-1H-1,2,3-benzotriazole-6-carboxylic acid
SMILES
CN1C2=C(C=CC(=C2)C(=O)O)N=N1
Tpsa
68.01
Logp
0.6665
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 147137-39-1 | 1-Methyl-1H-benzo[d][1,2,3]triazole-6-carboxylic acid | A2B Chem | ₹ 32,040.00 - ₹ 3,41,582.00 |
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-P403+P233-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: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: 1-methyl-1H-1,2,3-benzotriazole-6-carboxylic acid
SMILES: CN1C2=C(C=CC(=C2)C(=O)O)N=N1
Tpsa: 68.01
Logp: 0.6665
H Acceptors: 4
H Donors: 1
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:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
1-methyl-1H-1,2,3-benzotriazole-6-carboxylic acid
SMILES:
CN1C2=C(C=CC(=C2)C(=O)O)N=N1
Tpsa:
68.01
Logp:
0.6665
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 1-(1,2,3,4-tetrahydroquinolin-7-yl)ethanone
SMILES: CC(=O)C1=CC2=C(CCCN2)C=C1
Tpsa: 29.1
Logp: 2.2473
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
1-(1,2,3,4-tetrahydroquinolin-7-yl)ethanone
SMILES:
CC(=O)C1=CC2=C(CCCN2)C=C1
Tpsa:
29.1
Logp:
2.2473
H Acceptors:
2
H Donors:
1
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: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: (1S,2S,4S)-Bicyclo[2.2.1]hept-5-en-2-ylacetic acid
SMILES: C1=C[C@H]2C[C@@H]1C[C@H]2CC(=O)O
Tpsa: 37.3
Logp: 1.6733
H Acceptors: 1
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:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
(1S,2S,4S)-Bicyclo[2.2.1]hept-5-en-2-ylacetic acid
SMILES:
C1=C[C@H]2C[C@@H]1C[C@H]2CC(=O)O
Tpsa:
37.3
Logp:
1.6733
H Acceptors:
1
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: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: None
SMILES: C1CCC(CC1)OC2=C(C=CC=N2)[N+](=O)[O-]
Tpsa: 65.26
Logp: 2.7013
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
None
SMILES:
C1CCC(CC1)OC2=C(C=CC=N2)[N+](=O)[O-]
Tpsa:
65.26
Logp:
2.7013
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3