CS-0744280

4-Bromo-1-propyl-1H-pyrazol-3-amine hydrobromide

Manufacturer: ChemScene

CAS Number: 1431966-23-2

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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

C₆H₁₁Br₂N₃

Molecular Weight

284.98

Synonyms

None

SMILES

Br.CCCN1C=C(Br)C(N)=N1

Tpsa

43.84

Logp

2.2157

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA41887
1431966-23-2 | 4-bromo-1-propyl-1H-pyrazol-3-amine
A2B Chem --

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-0744280

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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:
C₆H₁₁Br₂N₃

Molecular Weight:
284.98

Synonyms:
None

SMILES:
Br.CCCN1C=C(Br)C(N)=N1

Tpsa:
43.84

Logp:
2.2157

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0744281

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Purity:
98%

MDL No:
MFCD08558459

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₅

Molecular Weight:
304.30

Synonyms:
None

SMILES:
CCOC(=O)C1=NOC(C)=C1CNC1=CC=C(C=C1)C(O)=O

Tpsa:
101.66

Logp:
2.47002

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0744283

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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:
C₁₂H₁₂N₂O₂S₂

Molecular Weight:
280.37

Synonyms:
None

SMILES:
CCOC(=O)CSC1=NC=CC(=N1)C1=CC=CS1

Tpsa:
52.08

Logp:
2.8603

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0744284

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Purity:
95%

MDL No:
MFCD08697646

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₃N₃O₃

Molecular Weight:
325.24

Synonyms:
None

SMILES:
CC1=NN(CC(O)=O)C2=NC(=CC(=C12)C(F)(F)F)C1=CC=CO1

Tpsa:
81.15

Logp:
3.10312

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3