CS-0763885

1H-Benzotriazole-1-Carboxylic acid ethyl ester

Manufacturer: ChemScene

CAS Number: 830-67-1

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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

C₉H₉N₃O₂

Molecular Weight

191.19

Synonyms

None

SMILES

CCOC(=O)N1N=NC2=CC=CC=C12

Tpsa

57.01

Logp

1.4359

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX76112
830-67-1 | 1H-Benzotriazole-1-carboxylic acid ethyl ester
A2B Chem ₹ 8,641.56 - ₹ 77,089.56

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

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Img

ChemScene

CS-0763885

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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:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
None

SMILES:
CCOC(=O)N1N=NC2=CC=CC=C12

Tpsa:
57.01

Logp:
1.4359

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0763886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O

Molecular Weight:
191.23

Synonyms:
None

SMILES:
CC(C)C(O)N1N=NC2=CC=CC=C12

Tpsa:
50.94

Logp:
1.5782

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0763887

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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:
C₅H₈N₂O₃S

Molecular Weight:
176.19

Synonyms:
None

SMILES:
O=C(C)NC(NCC(O)=O)=S

Tpsa:
78.43

Logp:
-0.9184

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0763888

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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:
C₅H₇ClN₂O₄

Molecular Weight:
194.57

Synonyms:
None

SMILES:
O=Cl(=O)(O)=O.NC1=CC=NC=C1

Tpsa:
128.32

Logp:
-3.4602

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
0