CS-W019880

(S)-1-(3-Fluorophenyl)ethanamine

Manufacturer: ChemScene

CAS Number: 444643-09-8

Select a Size

Pack Size SKU Availability Price
250mg CS-W019880-250mg In Stock ₹ 1,540.08
1g CS-W019880-1g In Stock ₹ 4,363.56
5g CS-W019880-5g In Stock ₹ 16,427.52
10g CS-W019880-10g In Stock ₹ 32,855.04

CS-W019880 - 250mg

₹ 1,540.08

In Stock

Quantity

1

Base Price: ₹ 1,540.08

GST (18%): ₹ 277.214

Total Price: ₹ 1,817.294

Purity

98%

MDL No

MFCD06761860

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀FN

Molecular Weight

139.17

Synonyms

(S)-1-(3-FLUOROPHENYL)ETHYLAMINE

SMILES

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

Tpsa

26.02

Logp

1.8454

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

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

Compare Similar Items

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Img

ChemScene

CS-W019880

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Purity:
98%

MDL No:
MFCD06761860

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀FN

Molecular Weight:
139.17

Synonyms:
(S)-1-(3-FLUOROPHENYL)ETHYLAMINE

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

Tpsa:
26.02

Logp:
1.8454

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W019881

--


Purity:
98%

MDL No:
MFCD00009317

Storage:
4°C

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

Molecular Formula:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
Ethyl Propionylacetate

SMILES:
CCOC(CC(CC)=O)=O

Tpsa:
43.37

Logp:
0.9187

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-W019882

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Purity:
98%

MDL No:
MFCD07773080

Storage:
RT, protect from light

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

Molecular Formula:
C₅H₁₁NO

Molecular Weight:
101.15

Synonyms:
Pyrrolidin-3-ylmethanol

SMILES:
OCC1CNCC1

Tpsa:
32.26

Logp:
-0.4118

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-W019883

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Purity:
98%

MDL No:
MFCD00151107

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₂₀H₂₆N₂O₂

Molecular Weight:
326.44

Synonyms:
Dihydroquinine

SMILES:
CC[C@@H]1[C@@H]2C[C@H]([N@](C1)CC2)[C@H](O)C3=CC=NC4=CC=C(OC)C=C43

Tpsa:
45.59

Logp:
3.3972

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4