CS-0597484

5-Bromo-3-iodo-1-methyl-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 2445785-00-0

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

C₄H₄BrIN₂

Molecular Weight

286.90

Synonyms

None

SMILES

CN1N=C(I)C=C1Br

Tpsa

17.82

Logp

1.7872

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL30901
2445785-00-0 | 5-Bromo-3-iodo-1-methyl-1H-pyrazole
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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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-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0597484

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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:
C₄H₄BrIN₂

Molecular Weight:
286.90

Synonyms:
None

SMILES:
CN1N=C(I)C=C1Br

Tpsa:
17.82

Logp:
1.7872

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0597485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrS

Molecular Weight:
231.15

Synonyms:
(2-bromo-phenyl)-isopropyl sulfide

SMILES:
CC(SC1=CC=CC=C1Br)C

Tpsa:
0

Logp:
3.9496

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0597486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄BrClN₂

Molecular Weight:
207.46

Synonyms:
None

SMILES:
CC1=NC(Br)=NC=C1Cl

Tpsa:
25.78

Logp:
2.20092

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0597488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇IO

Molecular Weight:
234.03

Synonyms:
Phenol,2-iodo-6-methyl

SMILES:
OC1=C(C)C=CC=C1I

Tpsa:
20.23

Logp:
2.30522

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0