CS-0514365

1-(2-Fluoro-5-methoxyphenyl)ethanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2089380-99-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0514365-100mg In Stock ₹ 5,732.52
250mg CS-0514365-250mg In Stock ₹ 9,411.60
1g CS-0514365-1g In Stock ₹ 24,983.52

CS-0514365 - 100mg

₹ 5,732.52

In Stock

Quantity

1

Base Price: ₹ 5,732.52

GST (18%): ₹ 1,031.854

Total Price: ₹ 6,764.374

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃ClFNO

Molecular Weight

205.66

Synonyms

1-(2-FLUORO-5-METHOXYPHENYL)ETHAN-1-AMINE HYDROCHLORIDE

SMILES

FC1=CC=C(C=C1C(C)N)OC.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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0514365

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₃ClFNO

Molecular Weight:
205.66

Synonyms:
1-(2-FLUORO-5-METHOXYPHENYL)ETHAN-1-AMINE HYDROCHLORIDE

SMILES:
FC1=CC=C(C=C1C(C)N)OC.Cl

Tpsa:
35.25

Logp:
2.2758

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0514366

--


Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₈BrIO₂

Molecular Weight:
354.97

Synonyms:
Benzoic acid, 2-(bromomethyl)-5-iodo-, methyl ester

SMILES:
O=C(OC)C1=CC(I)=CC=C1CBr

Tpsa:
26.3

Logp:
2.9727

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0514394

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₂ClNO

Molecular Weight:
197.66

Synonyms:
3-Amino-3-(4-chlorophenyl)cyclobutan-1-ol

SMILES:
OC1CC(C2=CC=C(Cl)C=C2)(N)C1

Tpsa:
46.25

Logp:
1.6487

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0514395

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉ClFNO

Molecular Weight:
189.61

Synonyms:
(S)-2-amino-2-(2-chloro-4-fluorophenyl)ethan-1-ol

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

Tpsa:
46.25

Logp:
1.4712

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2