CS-1070258

3,5-Dibromo-4-chloro-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 27258-21-5

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

C₃HBr₂ClN₂

Molecular Weight

260.31

Synonyms

None

SMILES

ClC=1C(Br)=NNC1Br

Tpsa

28.68

Logp

2.5881

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL83670
27258-21-5 | 3,5-dibromo-4-chloro-1H-pyrazole
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-1070258

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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:
C₃HBr₂ClN₂

Molecular Weight:
260.31

Synonyms:
None

SMILES:
ClC=1C(Br)=NNC1Br

Tpsa:
28.68

Logp:
2.5881

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1070259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BN₃O₂

Molecular Weight:
273.14

Synonyms:
None

SMILES:
N=1C(=CC2=CN(N=C2C1C)C)B3OC(C)(C)C(O3)(C)C

Tpsa:
49.17

Logp:
1.57592

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1070260

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrClN₂OS

Molecular Weight:
265.51

Synonyms:
None

SMILES:
O=C1C=C(Br)N=C2SC(Cl)=CN12

Tpsa:
34.37

Logp:
2.1719

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1070271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁IN₂O₃

Molecular Weight:
370.14

Synonyms:
None

SMILES:
O=C1N(CC=2C1=CC=CC2I)[C@@H]3C(=O)NC(=O)CC3

Tpsa:
66.48

Logp:
1.0522

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1