CS-0881680

(S)-1-(4-Chlorophenyl)-2-fluoroethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 886216-60-0

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

C₈H₁₀Cl₂FN

Molecular Weight

210.08

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

2.7311

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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-0881680

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀Cl₂FN

Molecular Weight:
210.08

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.7311

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0881681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆FNO₄

Molecular Weight:
233.24

Synonyms:
None

SMILES:
O=C(O)C(NC(OC(C)(C)C)=O)C1(F)CC1

Tpsa:
75.63

Logp:
1.4664

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0881682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
O=C(C1=CC=C2[C@@H](N)CCCC2=C1)O

Tpsa:
63.32

Logp:
1.7209

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0881683

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₂N₂O₂S

Molecular Weight:
236.29

Synonyms:
None

SMILES:
O=C([C@]1(C)CCCC2=C1C(C#N)=C(N)S2)O

Tpsa:
87.11

Logp:
1.88058

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1