CS-0089073

Allyl (2-hydroxyethyl)carbamate

Manufacturer: ChemScene

CAS Number: 66471-00-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0089073-250mg In Stock ₹ 8,299.32
1g CS-0089073-1g In Stock ₹ 21,561.12
5g CS-0089073-5g In Stock ₹ 64,341.12
10g CS-0089073-10g In Stock ₹ 1,02,843.12

CS-0089073 - 250mg

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁NO₃

Molecular Weight

145.16

Synonyms

N-(Allyloxycarbonyl)ethanolamine

SMILES

O=C(OCC=C)NCCO

Tpsa

58.56

Logp

-0.1091

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH18274
66471-00-9 | N-(Allyloxycarbonyl)ethanolamine
A2B Chem ₹ 9,753.84 - ₹ 1,12,596.96

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

Compare Similar Items

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Img

ChemScene

CS-0089073

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₃

Molecular Weight:
145.16

Synonyms:
N-(Allyloxycarbonyl)ethanolamine

SMILES:
O=C(OCC=C)NCCO

Tpsa:
58.56

Logp:
-0.1091

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0089074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₃

Molecular Weight:
146.18

Synonyms:
2-[3-(2-Hydroxyethyl)oxetan-3-yl]ethanol

SMILES:
OCCC1(CCO)COC1

Tpsa:
49.69

Logp:
-0.2322

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0089076

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₇BF₂O₂

Molecular Weight:
171.94

Synonyms:
3,5-Difluoro-4-methylphenylboronic acid

SMILES:
OB(C1=CC(F)=C(C)C(F)=C1)O

Tpsa:
40.46

Logp:
-0.04698

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0089077

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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:
C₁₀H₈INO₂

Molecular Weight:
301.08

Synonyms:
None

SMILES:
OCC1=NOC(C2=CC=C(I)C=C2)=C1

Tpsa:
46.26

Logp:
2.4385

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2