CS-1054242

3-Bromo-1-cyclopropyl-4-methyl-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1563532-45-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉BrN₂

Molecular Weight

201.06

Synonyms

None

SMILES

CC1=CN(C2CC2)N=C1Br

Tpsa

17.82

Logp

2.28892

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA26229
1563532-45-5 | 3-Bromo-4-methyl-1-(cyclopropyl)-1H-pyrazole
A2B Chem ₹ 50,480.40 - ₹ 10,05,928.92

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-1054242

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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:
C₇H₉BrN₂

Molecular Weight:
201.06

Synonyms:
None

SMILES:
CC1=CN(C2CC2)N=C1Br

Tpsa:
17.82

Logp:
2.28892

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1054243

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClN₃O₃

Molecular Weight:
203.58

Synonyms:
None

SMILES:
O=[N+](C1=C(Cl)N(C2COC2)N=C1)[O-]

Tpsa:
70.19

Logp:
1.016

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1054244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉IN₂

Molecular Weight:
248.06

Synonyms:
None

SMILES:
CC1=C(I)N(C2CC2)C=N1

Tpsa:
17.82

Logp:
2.13102

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1054245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆F₃NO₅S

Molecular Weight:
343.32

Synonyms:
None

SMILES:
O=C(N1C2CC2C(OS(=O)(C(F)(F)F)=O)=CC1)OC(C)(C)C

Tpsa:
72.91

Logp:
2.3757

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2