CS-1032016

Benzyl (2-((2-hydroxypropyl)amino)-2-oxoethyl)carbamate

Manufacturer: ChemScene

CAS Number: 1820608-35-2

Select a Size

Pack Size SKU Availability Price
1g CS-1032016-1g In Stock ₹ 13,090.68
5g CS-1032016-5g In Stock ₹ 48,170.28

CS-1032016 - 1g

₹ 13,090.68

In Stock

Quantity

1

Base Price: ₹ 13,090.68

GST (18%): ₹ 2,356.322

Total Price: ₹ 15,447.002

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O₄

Molecular Weight

266.29

Synonyms

None

SMILES

O=C(OCC=1C=CC=CC1)NCC(=O)NCC(O)C

Tpsa

87.66

Logp

0.4098

H Acceptors

4

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI40252
1820608-35-2 | Benzyl N-{[(2-hydroxypropyl)carbamoyl]methyl}carbamate
A2B Chem ₹ 14,973.00 - ₹ 52,876.08

Related Products

Img

ChemScene

CS-0000086

--

Img

ChemScene

CS-0000751

--

Img

ChemScene

CS-1056749

--

Img

ChemScene

CS-1055982

--

Img

ChemScene

CS-1026697

--

Img

ChemScene

CS-0010812

--

Img

ChemScene

CS-1056439

--

Img

ChemScene

CS-1162863

--

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-1032016

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₄

Molecular Weight:
266.29

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)NCC(=O)NCC(O)C

Tpsa:
87.66

Logp:
0.4098

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-1032017

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₂NO₂

Molecular Weight:
237.20

Synonyms:
None

SMILES:
O=C(OCC)C=1C=NC2=C(F)C=CC(F)=C2C1

Tpsa:
39.19

Logp:
2.6897

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1032018

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₂S

Molecular Weight:
188.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CSC1CC1

Tpsa:
26.3

Logp:
2.2237

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1032019

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO

Molecular Weight:
253.34

Synonyms:
None

SMILES:
OCC1(N(C=2C=CC=CC2C1)CC=3C=CC=CC3)C

Tpsa:
23.47

Logp:
3.0003

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3