CS-0998345

(1r)-1-(2,6-Dichloro-3-fluorophenyl)ethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1309598-62-6

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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

C₈H₉Cl₃FN

Molecular Weight

244.52

Synonyms

None

SMILES

C[C@H](C1=C(C(F)=CC=C1Cl)Cl)N.Cl

Tpsa

26.02

Logp

3.574

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BF84175
1309598-62-6 | (1R)-1-(2,6-Dichloro-3-fluorophenyl)ethan-1-aminehydrochloride
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-0998345

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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:
C₈H₉Cl₃FN

Molecular Weight:
244.52

Synonyms:
None

SMILES:
C[C@H](C1=C(C(F)=CC=C1Cl)Cl)N.Cl

Tpsa:
26.02

Logp:
3.574

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0998346

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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:
C₁₇H₂₁N₅O₃

Molecular Weight:
343.38

Synonyms:
None

SMILES:
O=C1NC(=O)C(N2C(=O)N(C=3C2=CC=CC3N4CCNCC4)C)CC1

Tpsa:
88.37

Logp:
-0.2727

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0998347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BrFNO₄

Molecular Weight:
362.19

Synonyms:
None

SMILES:
C([C@H](NC(OC(C)(C)C)=O)C(O)=O)C1=C(F)C=C(Br)C=C1

Tpsa:
75.63

Logp:
3.1086

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0998348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆BrFN₂O₂

Molecular Weight:
343.19

Synonyms:
None

SMILES:
C([C@H](NC(OC(C)(C)C)=O)C#N)C1=C(F)C=C(Br)C=C1

Tpsa:
62.12

Logp:
3.54758

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3