CS-0047104

Benzyl (2,5-dioxotetrahydrofuran-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 35739-00-5

Select a Size

Pack Size SKU Availability Price
500mg CS-0047104-500mg In Stock ₹ 78,971.88
1g CS-0047104-1g In Stock ₹ 1,05,324.36
5g CS-0047104-5g In Stock ₹ 2,62,925.88

CS-0047104 - 500mg

₹ 78,971.88

In Stock

Quantity

1

Base Price: ₹ 78,971.88

GST (18%): ₹ 14,214.938

Total Price: ₹ 93,186.818

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₅

Molecular Weight

249.22

Synonyms

benzyl N-(2,5-dioxooxolan-3-yl)carbamate

SMILES

O=C(OC(C1)=O)C1NC(OCC2=CC=CC=C2)=O

Tpsa

81.7

Logp

0.7549

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI48799
35739-00-5 | (2,5-Dioxo-tetrahydrofuran-3-yl)carbamic acid benzyl ester
A2B Chem ₹ 17,454.24 - ₹ 59,293.08

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

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Img

ChemScene

CS-0047104

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₁NO₅

Molecular Weight:
249.22

Synonyms:
benzyl N-(2,5-dioxooxolan-3-yl)carbamate

SMILES:
O=C(OC(C1)=O)C1NC(OCC2=CC=CC=C2)=O

Tpsa:
81.7

Logp:
0.7549

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0047106

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Purity:
97%

MDL No:
MFCD10693768

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₃BrO₃

Molecular Weight:
285.13

Synonyms:
4-(4-Bromophenyl)oxane-4-carboxylic acid

SMILES:
O=C(C1(C2=CC=C(Br)C=C2)CCOCC1)O

Tpsa:
46.53

Logp:
2.5819

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0047107

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO₃

Molecular Weight:
213.62

Synonyms:
None

SMILES:
O=C(C1=CC2=C(O1)C=CC(C)=N2)O.Cl

Tpsa:
63.33

Logp:
2.25622

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0047108

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NO₆

Molecular Weight:
303.35

Synonyms:
(S)-DIETHYL 2-(TERT-BUTOXYCARBONYLAMINO)PENTANEDIOATE

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

Tpsa:
90.93

Logp:
1.7861

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7