CS-0707931

N-((2-Chlorothiazol-5-yl)methyl)cyclopropanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1353964-90-5

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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

C₇H₁₀Cl₂N₂S

Molecular Weight

225.14

Synonyms

None

SMILES

Cl.ClC1=NC=C(CNC2CC2)S1

Tpsa

24.92

Logp

2.4703

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX87298
1353964-90-5 | N-((2-chlorothiazol-5-yl)methyl)cyclopropanamine hydrochloride
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

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Img

ChemScene

CS-0707931

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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:
C₇H₁₀Cl₂N₂S

Molecular Weight:
225.14

Synonyms:
None

SMILES:
Cl.ClC1=NC=C(CNC2CC2)S1

Tpsa:
24.92

Logp:
2.4703

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0707932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃Cl₂N₃

Molecular Weight:
222.11

Synonyms:
None

SMILES:
Cl.CC(C)NCC1=CC=C(Cl)N=N1

Tpsa:
37.81

Logp:
2.0498

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0707933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂

Molecular Weight:
198.26

Synonyms:
None

SMILES:
C(NC1CC1)C1=NC=CC2=CC=CC=C12

Tpsa:
24.92

Logp:
2.4868

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0707934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₂

Molecular Weight:
125.13

Synonyms:
None

SMILES:
NCC(=O)C1=CC=CO1

Tpsa:
56.23

Logp:
0.421

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2