CS-1051556

(5-Bromo-1-methyl-1H-pyrazol-3-yl)methanamine hydrobromide

Manufacturer: ChemScene

CAS Number: 2839139-74-9

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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

C₅H₉Br₂N₃

Molecular Weight

270.95

Synonyms

None

SMILES

NCC1=NN(C)C(Br)=C1.[H]Br

Tpsa

43.84

Logp

1.2192

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL60632
2839139-74-9 | 1-(5-bromo-1-methyl-1H-pyrazol-3-yl)methanaminehydrobromide
A2B Chem ₹ 66,394.56 - ₹ 1,89,943.20

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-1051556

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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:
C₅H₉Br₂N₃

Molecular Weight:
270.95

Synonyms:
None

SMILES:
NCC1=NN(C)C(Br)=C1.[H]Br

Tpsa:
43.84

Logp:
1.2192

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1051557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈BrN₃

Molecular Weight:
190.04

Synonyms:
None

SMILES:
NCC1=CC(Br)=NN1C

Tpsa:
43.84

Logp:
0.6413

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1051558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₄O₂

Molecular Weight:
228.21

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C=C1)N=C(N)C3=CN=CN32)O

Tpsa:
93.51

Logp:
1.1629

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1051559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅F₂NO

Molecular Weight:
191.22

Synonyms:
None

SMILES:
OC1C(C2CCCC2)NCC1(F)F

Tpsa:
32.26

Logp:
1.1446

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1