CS-1150180

Methyl 4-(4-bromo-3-formyl-1H-pyrazol-1-yl)benzoate

Manufacturer: ChemScene

CAS Number: 2357108-31-5

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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

C₁₂H₉BrN₂O₃

Molecular Weight

309.12

Synonyms

None

SMILES

O=CC1=NN(C=C1Br)C2=CC=C(C=C2)C(=O)OC

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BC33584
2357108-31-5 | Methyl 4-(4-bromo-3-formyl-1H-pyrazol-1-yl)benzoate
A2B Chem ₹ 55,015.08 - ₹ 94,372.68

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-1150180

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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:
C₁₂H₉BrN₂O₃

Molecular Weight:
309.12

Synonyms:
None

SMILES:
O=CC1=NN(C=C1Br)C2=CC=C(C=C2)C(=O)OC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1150181

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈O₂

Molecular Weight:
230.31

Synonyms:
None

SMILES:
O=C1C(=CC(C)(C)CC1)C=2C=CC=C(OC)C2

Tpsa:
26.3

Logp:
3.4677

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1150182

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C2OC(CO)CC2=C1

Tpsa:
72.6

Logp:
0.8906

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1150183

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₅

Molecular Weight:
212.20

Synonyms:
None

SMILES:
O=CC1=CC(O)=C(OC)C(OC)=C1OC

Tpsa:
64.99

Logp:
1.2305

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4