CS-0740894

(3,5-Dimethyl-1H-Pyrazol-4-yl)methylamine dihydrobromide

Manufacturer: ChemScene

CAS Number: 1030020-36-0

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Purity

98%

MDL No

MFCD09789512

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃Br₂N₃

Molecular Weight

287.00

Synonyms

None

SMILES

Br.Br.CC1=C(CN)C(C)=NN1

Tpsa

54.7

Logp

1.64104

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG20859
1030020-36-0 | (3,5-Dimethyl-1H-pyrazol-4-yl)methylamine dihydrobromide
A2B Chem ₹ 31,862.00 - ₹ 57,227.00

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-0740894

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Purity:
98%

MDL No:
MFCD09789512

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃Br₂N₃

Molecular Weight:
287.00

Synonyms:
None

SMILES:
Br.Br.CC1=C(CN)C(C)=NN1

Tpsa:
54.7

Logp:
1.64104

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0740905

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈F₂O₂

Molecular Weight:
138.11

Synonyms:
None

SMILES:
COC(=O)CC(C)(F)F

Tpsa:
26.3

Logp:
1.2047

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0740910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
None

SMILES:
CCC(=O)NC(C)(C)C

Tpsa:
29.1

Logp:
1.3111

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0740911

--


Purity:
97%

MDL No:
MFCD11617684

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂OS

Molecular Weight:
168.26

Synonyms:
None

SMILES:
CCSC1=CC(OC)=CC=C1

Tpsa:
9.23

Logp:
2.8072

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3