CS-0011431

(S)-tert-Butyl (1-(3-fluorophenyl)-3-hydroxypropan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 944470-56-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0011431-100mg In Stock ₹ 7,015.92
250mg CS-0011431-250mg In Stock ₹ 9,924.96
1g CS-0011431-1g In Stock ₹ 31,742.76

CS-0011431 - 100mg

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

97%

MDL No

MFCD28359279

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀FNO₃

Molecular Weight

269.31

Synonyms

tert-butyl [(1S)-1-(3-fluorobenzyl)-2-hydroxyethyl]carbamate

SMILES

O=C(OC(C)(C)C)N[C@H](CO)CC1=CC=CC(F)=C1

Tpsa

58.56

Logp

2.2538

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR00IIVF
(S)-tert-Butyl (1-(3-fluorophenyl)-3-hydroxypropan-2-yl)carbamate
Aaron Chemicals LLC ₹ 8,213.76 - ₹ 37,133.04

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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-H320-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-0011431

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Purity:
97%

MDL No:
MFCD28359279

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₂₀FNO₃

Molecular Weight:
269.31

Synonyms:
tert-butyl [(1S)-1-(3-fluorobenzyl)-2-hydroxyethyl]carbamate

SMILES:
O=C(OC(C)(C)C)N[C@H](CO)CC1=CC=CC(F)=C1

Tpsa:
58.56

Logp:
2.2538

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0011433

--


Purity:
97%

MDL No:
MFCD28359281

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₃FN₂O₄

Molecular Weight:
398.43

Synonyms:
Carbamic acid, N-[(1S)-1-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-2-(3-fluorophenyl)ethyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)N[C@@H](CC1=CC=CC(F)=C1)CN(C(C2=C3C=CC=C2)=O)C3=O

Tpsa:
75.71

Logp:
3.5577

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0011434

--


Purity:
98%

MDL No:
MFCD28387108

Storage:
Store at room temperature

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

Molecular Formula:
C₁₇H₁₆ClFN₂O₂

Molecular Weight:
334.77

Synonyms:
2-[(2S)-2-amino-3-(3-fluorophenyl)propyl]-1H-isoindole-1,3(2H)-dione hydrochloride

SMILES:
O=C1N(C[C@H](CC2=CC=CC(F)=C2)N)C(C3=CC=CC=C31)=O.Cl

Tpsa:
63.4

Logp:
2.4135

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0011436

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Purity:
98%

MDL No:
MFCD00066449

Storage:
4°C

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

Molecular Formula:
C₉H₁₀FNO₂

Molecular Weight:
183.18

Synonyms:
None

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

Tpsa:
63.32

Logp:
0.7801

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3