CS-B0180

(S)-1-(4-(Trifluoromethoxy)phenyl)ethanamine

Manufacturer: ChemScene

CAS Number: 951247-75-9

Select a Size

Pack Size SKU Availability Price
100mg CS-B0180-100mg In Stock ₹ 3,165.72
250mg CS-B0180-250mg In Stock ₹ 3,850.20
1g CS-B0180-1g In Stock ₹ 13,347.36
5g CS-B0180-5g In Stock ₹ 44,320.08

CS-B0180 - 100mg

₹ 3,165.72

In Stock

Quantity

1

Base Price: ₹ 3,165.72

GST (18%): ₹ 569.83

Total Price: ₹ 3,735.55

Purity

98%

MDL No

MFCD08057413

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀F₃NO

Molecular Weight

205.18

Synonyms

(S)-1-[4-(Trifluoromethoxy)phenyl]ethylamine

SMILES

FC(F)(F)OC1=CC=C([C@H](C)N)C=C1

Tpsa

35.25

Logp

2.6049

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-B0180

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Purity:
98%

MDL No:
MFCD08057413

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₀F₃NO

Molecular Weight:
205.18

Synonyms:
(S)-1-[4-(Trifluoromethoxy)phenyl]ethylamine

SMILES:
FC(F)(F)OC1=CC=C([C@H](C)N)C=C1

Tpsa:
35.25

Logp:
2.6049

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-B0181

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Purity:
98%

MDL No:
MFCD06762071

Storage:
RT, protect from light

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
Methyl-4-[(1R)-1-aminoethyl]benzoat

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

Tpsa:
52.32

Logp:
1.4929

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-B0182

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Purity:
95%

MDL No:
MFCD11042406

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₁₄ClNO₂

Molecular Weight:
191.66

Synonyms:
ethyl 1-amino-2-vinylcyclopropane-1-carboxylate HCL

SMILES:
NC1(C(OCC)=O)CC1C=C.Cl

Tpsa:
52.32

Logp:
0.8747

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-B0183

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Purity:
98%

MDL No:
MFCD06795881

Storage:
4°C

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

Molecular Formula:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
(1R,2S)-1-BOC-AMINO-2-VINYLCYCLOPROPANECARBOXYLIC ACID ETHYL ESTER

SMILES:
O=C([C@]1(NC(OC(C)(C)C)=O)[C@H](C=C)C1)OCC

Tpsa:
64.63

Logp:
2.0189

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4