CS-0833209

2-(1H-Benzo[d][1,2,3]triazol-6-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 491612-10-3

Select a Size

Pack Size SKU Availability Price
1g CS-0833209-1g In Stock ₹ 2,13,814.44
5g CS-0833209-5g In Stock ₹ 6,04,652.52
10g CS-0833209-10g In Stock ₹ 8,92,647.48

CS-0833209 - 1g

₹ 2,13,814.44

In Stock

Quantity

1

Base Price: ₹ 2,13,814.44

GST (18%): ₹ 38,486.599

Total Price: ₹ 2,52,301.039

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

None

SMILES

O=C(O)CC1=CC=C2N=NNC2=C1

Tpsa

78.87

Logp

0.585

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX44242
491612-10-3 | 2-(1H-1,2,3-benzotriazol-5-yl)acetic acid
A2B Chem ₹ 35,507.40 - ₹ 2,64,123.72

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

Compare Similar Items

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Img

ChemScene

CS-0833209

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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:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
None

SMILES:
O=C(O)CC1=CC=C2N=NNC2=C1

Tpsa:
78.87

Logp:
0.585

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0833210

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄

Molecular Weight:
146.23

Synonyms:
None

SMILES:
CC1CC2=CC=CC(C)=C2C1

Tpsa:
0

Logp:
2.72972

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0833211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
None

SMILES:
CCCC(C1)NC2=C1C=CC=C2

Tpsa:
12.03

Logp:
2.8233

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0833212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀Cl₂N₄

Molecular Weight:
221.09

Synonyms:
None

SMILES:
NCC1=C(NN=N2)C2=CC=C1.[H]Cl.[H]Cl

Tpsa:
67.59

Logp:
1.2602

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1