CS-0139407

1H-Benzo[d][1,2,3]triazole-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 62972-61-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0139407-100mg In Stock ₹ 5,818.08
250mg CS-0139407-250mg In Stock ₹ 8,128.20
1g CS-0139407-1g In Stock ₹ 16,684.20
5g CS-0139407-5g In Stock ₹ 59,892.00

CS-0139407 - 100mg

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

Purity

98%

MDL No

MFCD00869366

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅N₃O₂

Molecular Weight

163.13

Synonyms

1H-Benzotriazole-7-carboxylic acid

SMILES

O=C(C1=C(NN=N2)C2=CC=C1)O

Tpsa

78.87

Logp

0.6561

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG73931
62972-61-6 | 1H-Benzo[d][1,2,3]triazole-4-carboxylic acid
A2B Chem ₹ 4,106.88 - ₹ 11,721.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0139407

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Purity:
98%

MDL No:
MFCD00869366

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₅N₃O₂

Molecular Weight:
163.13

Synonyms:
1H-Benzotriazole-7-carboxylic acid

SMILES:
O=C(C1=C(NN=N2)C2=CC=C1)O

Tpsa:
78.87

Logp:
0.6561

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0139408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₉BrN₂

Molecular Weight:
237.10

Synonyms:
None

SMILES:
CC1=NC=CN1C2=CC=C(Br)C=C2

Tpsa:
17.82

Logp:
2.94322

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0139409

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
8-Methoxy-chinolin-5-carbonsaeure

SMILES:
O=C(C1=C2C=CC=NC2=C(OC)C=C1)O

Tpsa:
59.42

Logp:
1.9416

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0139410

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Purity:
97%

MDL No:
MFCD28891525

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₄ClNO

Molecular Weight:
151.63

Synonyms:
a-(Aminomethyl)cyclobutanemethanol HCl

SMILES:
OC(CN)C1CCC1.[H]Cl

Tpsa:
46.25

Logp:
0.5279

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2