CS-0668171

6-Methoxy-2h-benzo[d][1,2,3]triazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 59338-92-0

Select a Size

Pack Size SKU Availability Price
5g CS-0668171-5g In Stock ₹ 1,78,392.60

CS-0668171 - 5g

₹ 1,78,392.60

In Stock

Quantity

1

Base Price: ₹ 1,78,392.60

GST (18%): ₹ 32,110.668

Total Price: ₹ 2,10,503.268

Purity

98%

MDL No

MFCD18974924

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇N₃O₃

Molecular Weight

193.16

Synonyms

None

SMILES

COC1=CC2=NNN=C2C=C1C(=O)O

Tpsa

88.1

Logp

0.6647

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI53276
59338-92-0 | 6-Methoxy-1H-benzo[d][1,2,3]triazole-5-carboxylic acid
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0668171

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Purity:
98%

MDL No:
MFCD18974924

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₃

Molecular Weight:
193.16

Synonyms:
None

SMILES:
COC1=CC2=NNN=C2C=C1C(=O)O

Tpsa:
88.1

Logp:
0.6647

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0668172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈BrO₃P

Molecular Weight:
273.10

Synonyms:
None

SMILES:
CC(C)(C)OP(=O)(OC(C)(C)C)Br

Tpsa:
35.53

Logp:
4.1196

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0668173

--


Purity:
98%

MDL No:
MFCD09751299

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄BrNO₂

Molecular Weight:
296.16

Synonyms:
None

SMILES:
CC(CCCN1C(=O)C2=CC=CC=C2C1=O)Br

Tpsa:
37.38

Logp:
2.8462

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0668174

--


Purity:
98%

MDL No:
MFCD00216759

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₂

Molecular Weight:
220.31

Synonyms:
None

SMILES:
CC(C)C(=O)OC(C)(C)CC1=CC=CC=C1

Tpsa:
26.3

Logp:
3.2069

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4