CS-0945742

2,2,2-Trifluoroethyl tert-butylcarbamate

Manufacturer: ChemScene

CAS Number: 140429-73-8

Select a Size

Pack Size SKU Availability Price
5g CS-0945742-5g In Stock ₹ 89,239.08
10g CS-0945742-10g In Stock ₹ 1,03,784.28

CS-0945742 - 5g

₹ 89,239.08

In Stock

Quantity

1

Base Price: ₹ 89,239.08

GST (18%): ₹ 16,063.034

Total Price: ₹ 1,05,302.114

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂F₃NO₂

Molecular Weight

199.17

Synonyms

None

SMILES

O=C(OCC(F)(F)F)NC(C)(C)C

Tpsa

38.33

Logp

2.0734

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR019PNY
2,2,2-trifluoroethyl N-tert-butylcarbamate
Aaron Chemicals LLC ₹ 7,101.48 - ₹ 32,256.12
AV31682
140429-73-8 | 2,2,2-trifluoroethyl N-tert-butylcarbamate
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

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

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Img

ChemScene

CS-0945742

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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:
C₇H₁₂F₃NO₂

Molecular Weight:
199.17

Synonyms:
None

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

Tpsa:
38.33

Logp:
2.0734

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0945743

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN₃

Molecular Weight:
193.63

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)N2N=CC(N)=C2

Tpsa:
43.84

Logp:
2.1079

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0945744

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₂

Molecular Weight:
128.17

Synonyms:
None

SMILES:
O=C(O)CC(C=C)CC

Tpsa:
37.3

Logp:
1.6733

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0945745

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₈

Molecular Weight:
327.29

Synonyms:
None

SMILES:
O=C(OC)C1=CC=2OCCOCCOCCOC2C=C1N(=O)=O

Tpsa:
106.36

Logp:
1.1858

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
2