CS-0527716

1-(3-Fluoro-5-methoxyphenyl)ethanamine

Manufacturer: ChemScene

CAS Number: 1270583-17-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0527716-100mg In Stock ₹ 10,695.00
250mg CS-0527716-250mg In Stock ₹ 14,031.84
1g CS-0527716-1g In Stock ₹ 34,480.68

CS-0527716 - 100mg

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂FNO

Molecular Weight

169.20

Synonyms

None

SMILES

FC1=CC(C(C)N)=CC(OC)=C1

Tpsa

35.25

Logp

1.854

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA08000
1270583-17-9 | 1-(3-Fluoro-5-methoxyphenyl)ethan-1-amine
A2B Chem ₹ 7,529.28 - ₹ 10,010.52

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0527716

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₂FNO

Molecular Weight:
169.20

Synonyms:
None

SMILES:
FC1=CC(C(C)N)=CC(OC)=C1

Tpsa:
35.25

Logp:
1.854

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0527717

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₄Cl₂N₂O₂

Molecular Weight:
253.13

Synonyms:
None

SMILES:
O=C(C(CC1=CC=CN=C1)N)OC.Cl.Cl

Tpsa:
65.21

Logp:
0.968

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0527718

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₇F₄NO₄

Molecular Weight:
351.29

Synonyms:
4-Fluoro-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-3-(trifluoromethyl)-L-phenylalanine

SMILES:
FC(F)(C1=CC(C[C@@H](C(O)=O)NC(OC(C)(C)C)=O)=CC=C1F)F

Tpsa:
75.63

Logp:
3.3649

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0527719

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₂ClN

Molecular Weight:
169.65

Synonyms:
1-(4-CHLORO-2-METHYLPHENYL)ETHAN-1-AMINE

SMILES:
ClC1=CC=C(C(C)N)C(C)=C1

Tpsa:
26.02

Logp:
2.66812

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1