CS-0296053

Benzyl (2-oxobutyl)carbamate

Manufacturer: ChemScene

CAS Number: 224441-65-0

Select a Size

Pack Size SKU Availability Price
5g CS-0296053-5g In Stock ₹ 3,16,743.12

CS-0296053 - 5g

₹ 3,16,743.12

In Stock

Quantity

1

Base Price: ₹ 3,16,743.12

GST (18%): ₹ 57,013.762

Total Price: ₹ 3,73,756.882

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₃

Molecular Weight

221.25

Synonyms

(2-Oxo-butyl)-carbamic acid benzyl ester

SMILES

CCC(CNC(OCC1=CC=CC=C1)=O)=O

Tpsa

55.4

Logp

1.8919

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX22882
224441-65-0 | (2-OXO-BUTYL)-CARBAMIC ACID BENZYL ESTER
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0296053

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
(2-Oxo-butyl)-carbamic acid benzyl ester

SMILES:
CCC(CNC(OCC1=CC=CC=C1)=O)=O

Tpsa:
55.4

Logp:
1.8919

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0296054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂OS

Molecular Weight:
270.43

Synonyms:
None

SMILES:
CCC(CNCC1=CN=C(C(C)(C)C)S1)CCO

Tpsa:
45.15

Logp:
2.9388

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0296055

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈FNO₃S

Molecular Weight:
275.34

Synonyms:
None

SMILES:
CCC(CNS(=O)(C1=CC=CC=C1F)=O)CCO

Tpsa:
66.4

Logp:
1.5126

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0296056

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₃

Molecular Weight:
239.31

Synonyms:
2-(3,4-DIMETHOXY-BENZYLAMINO)-BUTAN-1-OL

SMILES:
CCC(CO)NCC1=CC=C(C(=C1)OC)OC

Tpsa:
50.72

Logp:
1.5643

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7