CS-0251199

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

Manufacturer: ChemScene

CAS Number: 1210203-96-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0251199-100mg In Stock ₹ 6,673.68
250mg CS-0251199-250mg In Stock ₹ 9,582.72
500mg CS-0251199-500mg In Stock ₹ 15,058.56
1g CS-0251199-1g In Stock ₹ 19,336.56
5g CS-0251199-5g In Stock ₹ 56,469.60
10g CS-0251199-10g In Stock ₹ 83,592.12

CS-0251199 - 100mg

₹ 6,673.68

In Stock

Quantity

1

Base Price: ₹ 6,673.68

GST (18%): ₹ 1,201.262

Total Price: ₹ 7,874.942

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆F₃NO₂

Molecular Weight

181.11

Synonyms

Carbamic acid, N-2-propyn-1-yl-, 2,2,2-trifluoroethyl ester

SMILES

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

Tpsa

38.33

Logp

0.9081

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR019XSO
2,2,2-trifluoroethyl N-(prop-2-yn-1-yl)carbamate
Aaron Chemicals LLC ₹ 6,502.56 - ₹ 20,876.64
AV42220
1210203-96-5 | 2,2,2-trifluoroethyl N-(prop-2-yn-1-yl)carbamate
A2B Chem ₹ 10,181.64 - ₹ 27,892.56

Related Products

Img

ChemScene

CS-0162861

--

Img

ChemScene

CS-0250187

--

Img

ChemScene

CS-0223717

--

Img

ChemScene

CS-0246727

--

Img

ChemScene

CS-0240271

--

Img

ChemScene

CS-0233386

--

Img

ChemScene

CS-0167503

--

Img

ChemScene

CS-0244683

--

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0251199

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆F₃NO₂

Molecular Weight:
181.11

Synonyms:
Carbamic acid, N-2-propyn-1-yl-, 2,2,2-trifluoroethyl ester

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

Tpsa:
38.33

Logp:
0.9081

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0251200

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrClO₂

Molecular Weight:
249.49

Synonyms:
4-bromo-6-(chloromethyl)-2H-1,3-benzodioxole

SMILES:
ClCC1=CC2=C(C(Br)=C1)OCO2

Tpsa:
18.46

Logp:
2.9166

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0251201

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₄S

Molecular Weight:
298.36

Synonyms:
None

SMILES:
O=C(O)CS(=O)(NC1=CC=C(N2CCCCC2)C=C1)=O

Tpsa:
86.71

Logp:
1.5032

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0251202

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇N

Molecular Weight:
127.23

Synonyms:
1-(3-Methylcyclohexyl)methanamine

SMILES:
NCC1CC(C)CCC1

Tpsa:
26.02

Logp:
1.7714

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1