CS-1056283

2-(4-Bromo-1H-pyrazol-1-yl)-N-methylethan-1-amine

Manufacturer: ChemScene

CAS Number: 1007517-39-6

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀BrN₃

Molecular Weight

204.07

Synonyms

None

SMILES

BrC=1C=NN(C1)CCNC

Tpsa

29.85

Logp

0.865

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW07824
1007517-39-6 | [2-(4-bromo-1H-pyrazol-1-yl)ethyl](methyl)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-1056283

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀BrN₃

Molecular Weight:
204.07

Synonyms:
None

SMILES:
BrC=1C=NN(C1)CCNC

Tpsa:
29.85

Logp:
0.865

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1056286

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO₂

Molecular Weight:
187.62

Synonyms:
None

SMILES:
Cl.O=C(O)C1=CC=C(C=C1N)C

Tpsa:
63.32

Logp:
1.69722

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1056287

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClF₂N₂O

Molecular Weight:
208.59

Synonyms:
None

SMILES:
Cl.O=C(N)C1=CC(F)=C(F)C=C1N

Tpsa:
69.11

Logp:
1.0677

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1056289

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃KN₂O₂

Molecular Weight:
283.27

Synonyms:
None

SMILES:
[K].O=C(O)CN1C=2C=CC=CC2N=C1C(F)(F)F

Tpsa:
55.12

Logp:
1.7589

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2