CS-0445810

(S)-1-(2-fluoro-6-methoxyphenyl)ethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1391378-74-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0445810-100mg In Stock ₹ 6,588.12
250mg CS-0445810-250mg In Stock ₹ 10,951.68
1g CS-0445810-1g In Stock ₹ 29,004.84

CS-0445810 - 100mg

₹ 6,588.12

In Stock

Quantity

1

Base Price: ₹ 6,588.12

GST (18%): ₹ 1,185.862

Total Price: ₹ 7,773.982

Purity

98%

MDL No

None

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃ClFNO

Molecular Weight

205.66

Synonyms

(S)-1-(2-Fluoro-6-methoxyphenyl)ethanamine hydrochloride

SMILES

C[C@@H](C1=C(C=CC=C1OC)F)N.Cl

Tpsa

35.25

Logp

2.2758

H Acceptors

2

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0445810

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₉H₁₃ClFNO

Molecular Weight:
205.66

Synonyms:
(S)-1-(2-Fluoro-6-methoxyphenyl)ethanamine hydrochloride

SMILES:
C[C@@H](C1=C(C=CC=C1OC)F)N.Cl

Tpsa:
35.25

Logp:
2.2758

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0445811

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Purity:
98%

MDL No:
MFCD22420864

Storage:
4°C

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

Molecular Formula:
C₅H₅BrN₂O₂

Molecular Weight:
205.01

Synonyms:
None

SMILES:
CN1C=C(C(=N1)Br)C(=O)O

Tpsa:
55.12

Logp:
0.8808

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0445812

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₃

Molecular Weight:
230.26

Synonyms:
None

SMILES:
CC1=C(C)C(=CC=C1)OCC2=CC=C(C=O)O2

Tpsa:
39.44

Logp:
3.28794

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0445813

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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:
C₇H₈N₂O

Molecular Weight:
136.15

Synonyms:
None

SMILES:
CC1=NC(=C(C)N=C1)C=O

Tpsa:
42.85

Logp:
0.90594

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1