CS-0562771

N-((4-methylthiazol-2-yl)methyl)cyclopropanamine

Manufacturer: ChemScene

CAS Number: 920460-33-9

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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

C₈H₁₂N₂S

Molecular Weight

168.26

Synonyms

Cyclopropyl-(4-methyl-thiazol-2-ylmethyl)-amine

SMILES

CC1=CSC(=N1)CNC2CC2

Tpsa

24.92

Logp

1.70352

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BR28914
920460-33-9 | N-Cyclopropyl-4-methyl-2-thiazolemethanamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0562771

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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:
C₈H₁₂N₂S

Molecular Weight:
168.26

Synonyms:
Cyclopropyl-(4-methyl-thiazol-2-ylmethyl)-amine

SMILES:
CC1=CSC(=N1)CNC2CC2

Tpsa:
24.92

Logp:
1.70352

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0562772

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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:
C₈H₁₄N₂S

Molecular Weight:
170.28

Synonyms:
None

SMILES:
N=1C=C(SC1CNCCC)C

Tpsa:
24.92

Logp:
1.95112

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0562774

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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:
C₇H₇ClN₄

Molecular Weight:
182.61

Synonyms:
6-CHLORO-8-ETHYL-9H-PURINE

SMILES:
CCC1=NC2=C(N1)C(=NC=N2)Cl

Tpsa:
54.46

Logp:
1.5687

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0562775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₃S

Molecular Weight:
215.27

Synonyms:
None

SMILES:
O=S(=O)(NC1=CC=C(O)C=C1C)CC

Tpsa:
66.4

Logp:
1.46222

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3