CS-0000362

(S)-1-(4-Fluoro-3-methoxyphenyl)ethanamine

Manufacturer: ChemScene

CAS Number: 870849-59-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0000362-100mg In Stock ₹ 9,924.96
250mg CS-0000362-250mg In Stock ₹ 15,743.04
1g CS-0000362-1g In Stock ₹ 39,443.16

CS-0000362 - 100mg

₹ 9,924.96

In Stock

Quantity

1

Base Price: ₹ 9,924.96

GST (18%): ₹ 1,786.493

Total Price: ₹ 11,711.453

Purity

97%

MDL No

MFCD08057441

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂FNO

Molecular Weight

169.20

Synonyms

(1S)-1-(4-Fluoro-3-Methoxyphenyl)EthylaMine-Hcl

SMILES

FC1=C(OC)C=C([C@H](C)N)C=C1

Tpsa

35.25

Logp

1.854

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0000362

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Purity:
97%

MDL No:
MFCD08057441

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₂FNO

Molecular Weight:
169.20

Synonyms:
(1S)-1-(4-Fluoro-3-Methoxyphenyl)EthylaMine-Hcl

SMILES:
FC1=C(OC)C=C([C@H](C)N)C=C1

Tpsa:
35.25

Logp:
1.854

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0000363

--


Purity:
98%

MDL No:
MFCD06762200

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N

Molecular Weight:
163.26

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.8297

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0000364

--


Purity:
98%

MDL No:
MFCD08057692

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN

Molecular Weight:
169.65

Synonyms:
1-(3-Chloro-4-methylphenyl)ethan-1-amine

SMILES:
ClC1=C(C)C=CC([C@@H](C)N)=C1

Tpsa:
26.02

Logp:
2.66812

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0000365

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉ClFN

Molecular Weight:
173.62

Synonyms:
(R)-1-(4-chloro-2-fluorophenyl)ethanamine

SMILES:
FC1=C([C@@H](C)N)C=CC(Cl)=C1

Tpsa:
26.02

Logp:
2.4988

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1