CS-0505680

Tert-butyl (S)-(2-fluoro-1-phenylethyl)carbamate

Manufacturer: ChemScene

CAS Number: 942275-66-3

Select a Size

Pack Size SKU Availability Price
1g CS-0505680-1g In Stock ₹ 1,20,040.68

CS-0505680 - 1g

₹ 1,20,040.68

In Stock

Quantity

1

Base Price: ₹ 1,20,040.68

GST (18%): ₹ 21,607.322

Total Price: ₹ 1,41,648.002

Purity

98%

MDL No

MFCD30378943

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈FNO₂

Molecular Weight

239.29

Synonyms

None

SMILES

FC[C@@H](NC(OC(C)(C)C)=O)C1=CC=CC=C1

Tpsa

38.33

Logp

3.2219

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX03408
942275-66-3 | (S)-N-Boc-2-fluoro-1-phenylethanamine
A2B Chem --

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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-H319-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-0505680

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Purity:
98%

MDL No:
MFCD30378943

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈FNO₂

Molecular Weight:
239.29

Synonyms:
None

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

Tpsa:
38.33

Logp:
3.2219

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0505681

--


Purity:
98%

MDL No:
MFCD24603871

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀FNO₂

Molecular Weight:
205.27

Synonyms:
N-Boc-1-fluoro-3-methyl-2-butylamine

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

Tpsa:
38.33

Logp:
2.5052

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0505682

--


Purity:
98%

MDL No:
MFCD32666323

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈N₂O₆

Molecular Weight:
370.36

Synonyms:
Carbamic acid, (1,3-dioxo-1,3-propanediyl)bis-, bis(phenylmethyl) ester (9CI)

SMILES:
O=C(OCC1=CC=CC=C1)NC(CC(NC(OCC2=CC=CC=C2)=O)=O)=O

Tpsa:
110.8

Logp:
2.2825

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0505683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
Pentacyclo[4.2.0.02,5.03,8.04,7]octane-1-carboxylic acid, 4-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-, methyl ester

SMILES:
COC(=O)C12C3C4C1C1C2C3C41CNC(=O)OC(C)(C)C

Tpsa:
64.63

Logp:
1.4221

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3