CS-1033130

Ethyl 4-(5-chloro-1H-1,2,4-triazol-1-yl)butanoate

Manufacturer: ChemScene

CAS Number: 1823842-92-7

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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

C₈H₁₂ClN₃O₂

Molecular Weight

217.65

Synonyms

None

SMILES

O=C(OCC)CCCN1N=CN=C1Cl

Tpsa

57.01

Logp

1.2748

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV78214
1823842-92-7 | ethyl 4-(5-chloro-1H-1,2,4-triazol-1-yl)butanoate
A2B Chem --

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-1033130

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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:
C₈H₁₂ClN₃O₂

Molecular Weight:
217.65

Synonyms:
None

SMILES:
O=C(OCC)CCCN1N=CN=C1Cl

Tpsa:
57.01

Logp:
1.2748

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1033131

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃IN₂O₂

Molecular Weight:
320.13

Synonyms:
None

SMILES:
O=C(OC)C1=NN(C=C1I)C2CCCC2

Tpsa:
44.12

Logp:
2.3894

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1033132

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₂S

Molecular Weight:
193.22

Synonyms:
None

SMILES:
O=C(OC)C=1C=CC=2C=NSC2C1

Tpsa:
39.19

Logp:
2.0829

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1033133

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO₂

Molecular Weight:
232.07

Synonyms:
None

SMILES:
O=C(OC)C1=C(C=C(Br)N1C)C

Tpsa:
31.23

Logp:
1.88262

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1