CS-0652108

Methyl 2-(3-bromo-5-methyl-1H-pyrazol-1-yl)acetate

Manufacturer: ChemScene

CAS Number: 2246364-52-1

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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

C₇H₉BrN₂O₂

Molecular Weight

233.06

Synonyms

None

SMILES

O=C(OC)CN1N=C(Br)C=C1C

Tpsa

44.12

Logp

1.12702

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN54601
2246364-52-1 |
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0652108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂O₂

Molecular Weight:
233.06

Synonyms:
None

SMILES:
O=C(OC)CN1N=C(Br)C=C1C

Tpsa:
44.12

Logp:
1.12702

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0652109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₈BF₂NO₄

Molecular Weight:
395.25

Synonyms:
None

SMILES:
O=C(N1CC2=C(C=C(F)C(B3OC(C)(C)C(C)(C)O3)=C2F)CC1)OC(C)(C)C

Tpsa:
48

Logp:
3.5572

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0652110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₉BF₃NO₄

Molecular Weight:
415.25

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(CC1=CC(F)=C(B2OC(C)(C)C(C)(C)O2)C(C(F)F)=C1)C

Tpsa:
48

Logp:
4.4294

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0652111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₁BFNO₄

Molecular Weight:
379.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(CC1=CC(C)=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1)C

Tpsa:
48

Logp:
3.80022

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3