CS-1033050

Ethyl 2-(3-bromo-1H-1,2,4-triazol-1-yl)propanoate

Manufacturer: ChemScene

CAS Number: 1823402-86-3

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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

C₇H₁₀BrN₃O₂

Molecular Weight

248.08

Synonyms

None

SMILES

O=C(OCC)C(N1N=C(Br)N=C1)C

Tpsa

57.01

Logp

1.1647

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV78235
1823402-86-3 | ethyl 2-(3-bromo-1H-1,2,4-triazol-1-yl)propanoate
A2B Chem ₹ 43,343.00 - ₹ 1,11,962.00

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-1033050

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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:
C₇H₁₀BrN₃O₂

Molecular Weight:
248.08

Synonyms:
None

SMILES:
O=C(OCC)C(N1N=C(Br)N=C1)C

Tpsa:
57.01

Logp:
1.1647

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1033051

--


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=C(Cl)N=C1

Tpsa:
57.01

Logp:
1.2748

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1033052

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂BrN₃O₂

Molecular Weight:
262.10

Synonyms:
None

SMILES:
O=C(OCC)C(N1N=CN=C1Br)CC

Tpsa:
57.01

Logp:
1.5548

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1033053

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃

Molecular Weight:
149.19

Synonyms:
None

SMILES:
N#CC1=NN(C=C1)CC(C)C

Tpsa:
41.61

Logp:
1.41078

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2