CS-1055046

Methyl 2-(3-bromo-1H-pyrazol-1-yl)acetate

Manufacturer: ChemScene

CAS Number: 1034047-87-4

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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

C₆H₇BrN₂O₂

Molecular Weight

219.04

Synonyms

None

SMILES

O=C(OC)CN1N=C(Br)C=C1

Tpsa

44.12

Logp

0.8186

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ62764
1034047-87-4 | Methyl 2-(3-bromo-1H-pyrazol-1-yl)acetate
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-1055046

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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:
C₆H₇BrN₂O₂

Molecular Weight:
219.04

Synonyms:
None

SMILES:
O=C(OC)CN1N=C(Br)C=C1

Tpsa:
44.12

Logp:
0.8186

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1055047

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O

Molecular Weight:
149.15

Synonyms:
None

SMILES:
OCC1=NC=2C=NNC2C=C1

Tpsa:
61.8

Logp:
0.4502

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1055048

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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:
C₅H₄F₂N₂

Molecular Weight:
130.10

Synonyms:
None

SMILES:
FC1=NN=C(F)C(=C1)C

Tpsa:
25.78

Logp:
1.06322

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1055049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₄

Molecular Weight:
230.26

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1C[C@H](C(O)=O)[C@H](N)C1

Tpsa:
92.86

Logp:
0.2652

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1