CS-0227544

Ethyl 1-(3-bromophenyl)-5-cyclopropyl-1H-pyrazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1491754-63-2

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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

C₁₅H₁₅BrN₂O₂

Molecular Weight

335.20

Synonyms

None

SMILES

O=C(C1=C(C2CC2)N(C3=CC=CC(Br)=C3)N=C1)OCC

Tpsa

44.12

Logp

3.6889

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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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-0227544

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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:
C₁₅H₁₅BrN₂O₂

Molecular Weight:
335.20

Synonyms:
None

SMILES:
O=C(C1=C(C2CC2)N(C3=CC=CC(Br)=C3)N=C1)OCC

Tpsa:
44.12

Logp:
3.6889

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0227545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₂

Molecular Weight:
218.29

Synonyms:
1H-Indene-4-carboxylic acid, 2,3-dihydro-2,2-dimethyl-, ethyl ester

SMILES:
O=C(C1=CC=CC2=C1CC(C)(C)C2)OCC

Tpsa:
26.3

Logp:
2.9881

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0227546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O

Molecular Weight:
222.28

Synonyms:
1-(benzyloxy)-4-prop-2-ynylbenzene

SMILES:
C#CCC1=CC=C(OCC2=CC=CC=C2)C=C1

Tpsa:
9.23

Logp:
3.4413

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0227547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
2,2 dimethyl 7-hydroxy 6-formyl chroman

SMILES:
O=CC1=C(O)C=C2C(CCC(C)(C)O2)=C1

Tpsa:
46.53

Logp:
2.3083

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1