CS-0451227

Tert-butyl (3-oxo-3-phenylpropyl)carbamate

Manufacturer: ChemScene

CAS Number: 333387-97-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0451227-100mg In Stock ₹ 27,208.08
250mg CS-0451227-250mg In Stock ₹ 37,389.72
1g CS-0451227-1g In Stock ₹ 85,132.20

CS-0451227 - 100mg

₹ 27,208.08

In Stock

Quantity

1

Base Price: ₹ 27,208.08

GST (18%): ₹ 4,897.454

Total Price: ₹ 32,105.534

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉NO₃

Molecular Weight

249.31

Synonyms

(3-Oxo-3-phenylpropyl)carbamic Acid tert-Butyl Ester

SMILES

CC(C)(OC(NCCC(C1=CC=CC=C1)=O)=O)C

Tpsa

55.4

Logp

2.7841

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0451227

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
(3-Oxo-3-phenylpropyl)carbamic Acid tert-Butyl Ester

SMILES:
CC(C)(OC(NCCC(C1=CC=CC=C1)=O)=O)C

Tpsa:
55.4

Logp:
2.7841

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0451229

--


Purity:
98%

MDL No:
MFCD00050430

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₂NO₈P

Molecular Weight:
397.40

Synonyms:
04:0 PC

SMILES:
C[N+](C)(C)CCOP(OC[C@@H](COC(CCC)=O)OC(CCC)=O)([O-])=O

Tpsa:
111.19

Logp:
1.2494

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
14

Img

ChemScene

CS-0451230

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₂O

Molecular Weight:
236.70

Synonyms:
(4-Chloro-phenyl)-morpholin-4-yl-acetonitrile hydrochloride

SMILES:
C1=C(C=CC(=C1)Cl)C(C#N)N2CCOCC2

Tpsa:
36.26

Logp:
2.23688

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0451231

--


Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₂O₂

Molecular Weight:
116.16

Synonyms:
2-(Tetrahydrofuran-2-yl)ethanol

SMILES:
O1C(CCO)CCC1

Tpsa:
29.46

Logp:
0.5478

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2