CS-0678596

tert-Butyl (3-benzyl-2-oxotetrahydrofuran-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 924899-12-7

Select a Size

Pack Size SKU Availability Price
1g CS-0678596-1g In Stock ₹ 79,388.00

CS-0678596 - 1g

₹ 79,388.00

In Stock

Quantity

1

Base Price: ₹ 79,388.00

GST (18%): ₹ 14,289.84

Total Price: ₹ 93,677.84

Purity

98%

MDL No

MFCD29047109

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₁NO₄

Molecular Weight

291.34

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1(CCOC1=O)CC2=CC=CC=C2

Tpsa

64.63

Logp

2.4395

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH96564
924899-12-7 | tert-Butyl (3-benzyl-2-oxotetrahydrofuran-3-yl)carbamate
A2B Chem --

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-0678596

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Purity:
98%

MDL No:
MFCD29047109

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1(CCOC1=O)CC2=CC=CC=C2

Tpsa:
64.63

Logp:
2.4395

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0678597

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Purity:
98%

MDL No:
MFCD03844731

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O

Molecular Weight:
234.34

Synonyms:
None

SMILES:
C1CN(CCN1)CCCCOC2=CC=CC=C2

Tpsa:
24.5

Logp:
1.7508

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0678598

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Purity:
98%

MDL No:
MFCD09269398

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrNO

Molecular Weight:
270.17

Synonyms:
None

SMILES:
CCC(C(=O)NC1=CC=CC(=C1C)C)Br

Tpsa:
29.1

Logp:
3.41544

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0678599

--


Purity:
98%

MDL No:
MFCD00297037

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrClNO

Molecular Weight:
276.56

Synonyms:
None

SMILES:
CCC(C(=O)NC1=CC=CC=C1Cl)Br

Tpsa:
29.1

Logp:
3.452

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3