CS-0975120

2,2,2-Trifluoroethyl benzo[d][1,3]dioxol-5-ylcarbamate

Manufacturer: ChemScene

CAS Number: 929972-21-4

Select a Size

Pack Size SKU Availability Price
1g CS-0975120-1g In Stock ₹ 91,378.08

CS-0975120 - 1g

₹ 91,378.08

In Stock

Quantity

1

Base Price: ₹ 91,378.08

GST (18%): ₹ 16,448.054

Total Price: ₹ 1,07,826.134

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈F₃NO₄

Molecular Weight

263.17

Synonyms

None

SMILES

O=C(OCC(F)(F)F)NC1=CC=C2OCOC2=C1

Tpsa

56.79

Logp

2.5261

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV25906
929972-21-4 | 2,2,2-trifluoroethyl N-(1,3-dioxaindan-5-yl)carbamate
A2B Chem ₹ 14,374.08 - ₹ 58,523.04

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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-0975120

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃NO₄

Molecular Weight:
263.17

Synonyms:
None

SMILES:
O=C(OCC(F)(F)F)NC1=CC=C2OCOC2=C1

Tpsa:
56.79

Logp:
2.5261

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0975121

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FNO

Molecular Weight:
193.22

Synonyms:
None

SMILES:
FCC(N)C=1OC=2C=CC=CC2C1C

Tpsa:
39.16

Logp:
2.71052

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0975123

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁F₃N₂O₄S

Molecular Weight:
372.32

Synonyms:
None

SMILES:
O=S(=O)(OC=1N=C2ON=C(C2=C(C1)C(F)(F)F)C)C3=CC=C(C=C3)C

Tpsa:
82.29

Logp:
3.62614

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0975124

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClNO₃S₂

Molecular Weight:
343.85

Synonyms:
None

SMILES:
O=C(OCC)C1=C(SC=C1C=2SC=CC2)NC(=O)CCCl

Tpsa:
55.4

Logp:
4.2207

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6