CS-0457974

Allyl (2-(2-hydroxyethoxy)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 918637-04-4

Select a Size

Pack Size SKU Availability Price
1g CS-0457974-1g In Stock ₹ 63,057.72
2.5g CS-0457974-2.5g In Stock ₹ 1,25,944.32

CS-0457974 - 1g

₹ 63,057.72

In Stock

Quantity

1

Base Price: ₹ 63,057.72

GST (18%): ₹ 11,350.39

Total Price: ₹ 74,408.11

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO₄

Molecular Weight

189.21

Synonyms

Prop-2-en-1-yl [2-(2-hydroxyethoxy)ethyl]carbamate

SMILES

O=C(OCC=C)NCCOCCO

Tpsa

67.79

Logp

-0.0925

H Acceptors

4

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AC96054
918637-04-4 | Prop-2-en-1-yl n-[2-(2-hydroxyethoxy)ethyl]carbamate
A2B Chem ₹ 43,207.80 - ₹ 1,21,923.00

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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-0457974

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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:
C₈H₁₅NO₄

Molecular Weight:
189.21

Synonyms:
Prop-2-en-1-yl [2-(2-hydroxyethoxy)ethyl]carbamate

SMILES:
O=C(OCC=C)NCCOCCO

Tpsa:
67.79

Logp:
-0.0925

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0457975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉IN₂

Molecular Weight:
236.05

Synonyms:
None

SMILES:
CC(C)N1C=NC(I)=C1

Tpsa:
17.82

Logp:
2.0686

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0457976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₃Br

Molecular Weight:
357.24

Synonyms:
Pyrene,1-(3-bromophenyl)

SMILES:
BrC1=CC(C2=C(C3=C45)C=CC5=CC=CC4=CC=C3C=C2)=CC=C1

Tpsa:
0

Logp:
7.0135

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0457977

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₄

Molecular Weight:
213.23

Synonyms:
1-{[(Prop-2-en-1-yl)oxy]carbonyl}piperidine-4-carboxylate

SMILES:
O=C(C1CCN(C(OCC=C)=O)CC1)O

Tpsa:
66.84

Logp:
1.1056

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3