CS-0850792

[(4-Bromo-1-methyl-1H-pyrazol-5-yl)methyl]methylamine

Manufacturer: ChemScene

CAS Number: 1197238-13-3

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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

C₆H₁₁BrClN₃

Molecular Weight

240.53

Synonyms

None

SMILES

CNCC1=C(Br)C=NN1C.Cl

Tpsa

29.85

Logp

1.3238

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA42171
1197238-13-3 | [(4-bromo-1-methyl-1H-pyrazol-5-yl)methyl]methylamine
A2B Chem --

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0850792

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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:
C₆H₁₁BrClN₃

Molecular Weight:
240.53

Synonyms:
None

SMILES:
CNCC1=C(Br)C=NN1C.Cl

Tpsa:
29.85

Logp:
1.3238

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0850796

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈BrN₃O₂

Molecular Weight:
306.11

Synonyms:
None

SMILES:
COC(=O)C1=CC2=C(C=N1)NC1=NC=C(Br)C=C12

Tpsa:
67.87

Logp:
2.6602

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0850800

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NS

Molecular Weight:
193.31

Synonyms:
None

SMILES:
SC1=CC=CC=C1CN1CCCC1

Tpsa:
3.24

Logp:
2.5711

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0850804

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BNO₄

Molecular Weight:
277.12

Synonyms:
None

SMILES:
CONC(=O)C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa:
56.79

Logp:
1.277

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3