CS-0744335

4-Bromo-3-Methyl-1-propyl-1H-pyrazol-5-amine hydrobromide

Manufacturer: ChemScene

CAS Number: 1431965-43-3

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Purity

98%

MDL No

MFCD25371170

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃Br₂N₃

Molecular Weight

299.01

Synonyms

None

SMILES

Br.CCCN1N=C(C)C(Br)=C1N

Tpsa

43.84

Logp

2.52412

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA42220
1431965-43-3 | 4-bromo-3-methyl-1-propyl-1H-pyrazol-5-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-0744335

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Purity:
98%

MDL No:
MFCD25371170

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃Br₂N₃

Molecular Weight:
299.01

Synonyms:
None

SMILES:
Br.CCCN1N=C(C)C(Br)=C1N

Tpsa:
43.84

Logp:
2.52412

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0744336

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Purity:
95%

MDL No:
MFCD11215325

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉FN₄O₂

Molecular Weight:
272.23

Synonyms:
None

SMILES:
OC(=O)CC1=NN2C(=N1)N=CC=C2C1=CC=C(F)C=C1

Tpsa:
80.38

Logp:
1.5575

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0744337

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Purity:
98%

MDL No:
MFCD08554078

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
None

SMILES:
CN1C=C(\C=C\[N+]([O-])=O)C(C)=N1

Tpsa:
60.96

Logp:
0.97592

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0744338

--


Purity:
98%

MDL No:
MFCD25371189

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrN₂O₂

Molecular Weight:
285.14

Synonyms:
None

SMILES:
Br.CCOC(=O)C1=CN2C=CC(C)=CC2=N1

Tpsa:
43.6

Logp:
2.39732

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2