CS-1146786

1-(4-Bromoisothiazol-3-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 2008782-16-7

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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

C₅H₇BrN₂S

Molecular Weight

207.09

Synonyms

None

SMILES

BrC1=CSN=C1C(N)C

Tpsa

38.91

Logp

1.9253

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ95117
2008782-16-7 | tert-butyl ((1S,2S)-2-amino-3,3-difluorocyclohexyl)carbamate
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-1146786

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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:
C₅H₇BrN₂S

Molecular Weight:
207.09

Synonyms:
None

SMILES:
BrC1=CSN=C1C(N)C

Tpsa:
38.91

Logp:
1.9253

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1146787

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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:
C₁₀H₁₇N₃O

Molecular Weight:
195.27

Synonyms:
None

SMILES:
C(N)[C@H]1[C@@H](OCC1)C2=CN(CC)N=C2

Tpsa:
53.07

Logp:
0.9393

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1146788

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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:
C₈H₅ClF₂N₂O

Molecular Weight:
218.59

Synonyms:
None

SMILES:
N#CC1=C(Cl)C(=CN=C1OC)C(F)F

Tpsa:
45.91

Logp:
2.55288

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1146789

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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:
C₇H₆F₃N₃O₂

Molecular Weight:
221.14

Synonyms:
None

SMILES:
O=N(=O)C1=C(F)C(=NC=C1C(F)F)CN

Tpsa:
82.05

Logp:
1.5252

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3