CS-0656322

(S)-2-Cyclopropyl-1-(3-fluoro-4-methylphenyl)ethanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2437236-67-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇ClFN

Molecular Weight

229.72

Synonyms

None

SMILES

N[C@H](C1=CC(F)=C(C=C1)C)CC2CC2.Cl

Tpsa

26.02

Logp

3.35582

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL14766
2437236-67-2 |
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

Show Difference

Img

ChemScene

CS-0656322

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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:
C₁₂H₁₇ClFN

Molecular Weight:
229.72

Synonyms:
None

SMILES:
N[C@H](C1=CC(F)=C(C=C1)C)CC2CC2.Cl

Tpsa:
26.02

Logp:
3.35582

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0656323

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₃S₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
O=S(C1=CC(C2(O)CC2)=CS1)(N)=O

Tpsa:
80.39

Logp:
0.3769

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0656324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O₃S₂

Molecular Weight:
235.28

Synonyms:
None

SMILES:
CC(NC1=NC(C)=C(S(=O)(N)=O)S1)=O

Tpsa:
102.15

Logp:
0.05732

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0656325

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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:
C₅H₇N₃O₃S₂

Molecular Weight:
221.26

Synonyms:
None

SMILES:
CC(NC1=NC=C(S(=O)(N)=O)S1)=O

Tpsa:
102.15

Logp:
-0.2511

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2