CS-0252909

2,2,2-Trifluoroethyl n-(prop-2-en-1-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1240527-16-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0252909-250mg In Stock ₹ 5,561.40
1g CS-0252909-1g In Stock ₹ 13,775.16
5g CS-0252909-5g In Stock ₹ 48,084.72
10g CS-0252909-10g In Stock ₹ 86,501.16

CS-0252909 - 250mg

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈F₃NO₂

Molecular Weight

183.13

Synonyms

None

SMILES

O=C(OCC(F)(F)F)NCC=C

Tpsa

38.33

Logp

1.4609

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV57141
1240527-16-5 | 2,2,2-trifluoroethyl N-(prop-2-en-1-yl)carbamate
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0252909

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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:
C₆H₈F₃NO₂

Molecular Weight:
183.13

Synonyms:
None

SMILES:
O=C(OCC(F)(F)F)NCC=C

Tpsa:
38.33

Logp:
1.4609

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0252910

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
4-(2-Methylphenyl)-2-pyrrolidinone

SMILES:
CC1=CC=CC=C1C2CC(NC2)=O

Tpsa:
29.1

Logp:
1.59852

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0252912

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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:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
2-propyl-2,3-dihydro-1H-isoindol-5-amine

SMILES:
NC1=CC2=C(CN(CCC)C2)C=C1

Tpsa:
29.26

Logp:
1.9944

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0252913

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrN₂O

Molecular Weight:
283.16

Synonyms:
None

SMILES:
O=C(C1CCNCC1)NC2=CC=CC(Br)=C2

Tpsa:
41.13

Logp:
2.3872

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2