CS-0726007

1-Benzyl-5-chloro-1H-1,2,3-triazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 15212-80-3

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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

C₁₀H₈ClN₃O₂

Molecular Weight

237.64

Synonyms

None

SMILES

OC(=O)C1=C(Cl)N(CC2=CC=CC=C2)N=N1

Tpsa

68.01

Logp

1.678

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL58159
15212-80-3 | 1-Benzyl-5-chloro-1H-1,2,3-triazole-4-carboxylic acid
A2B Chem ₹ 28,320.36 - ₹ 1,06,008.84

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

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Img

ChemScene

CS-0726007

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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:
C₁₀H₈ClN₃O₂

Molecular Weight:
237.64

Synonyms:
None

SMILES:
OC(=O)C1=C(Cl)N(CC2=CC=CC=C2)N=N1

Tpsa:
68.01

Logp:
1.678

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0726008

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
None

SMILES:
OCC1=CC=C(C=C1)C1=NC=CO1

Tpsa:
46.26

Logp:
1.8339

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0726009

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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:
C₅H₁₂ClNO₃

Molecular Weight:
169.61

Synonyms:
None

SMILES:
Cl.CC(O)C(C)(N)C(O)=O

Tpsa:
83.55

Logp:
-0.409

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0726010

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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:
C₇H₁₃ClN₂O

Molecular Weight:
176.64

Synonyms:
None

SMILES:
Cl.N[C@H]1CCC(CC#N)OC1

Tpsa:
59.04

Logp:
0.82818

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1