CS-0959765

2,2,2-Trifluoroethyl (5-phenyl-1,3,4-thiadiazol-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 226983-84-2

Select a Size

Pack Size SKU Availability Price
1g CS-0959765-1g In Stock ₹ 91,206.96
5g CS-0959765-5g In Stock ₹ 2,49,835.20
10g CS-0959765-10g In Stock ₹ 3,66,367.92

CS-0959765 - 1g

₹ 91,206.96

In Stock

Quantity

1

Base Price: ₹ 91,206.96

GST (18%): ₹ 16,417.253

Total Price: ₹ 1,07,624.213

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈F₃N₃O₂S

Molecular Weight

303.26

Synonyms

None

SMILES

O=C(OCC(F)(F)F)NC1=NN=C(S1)C=2C=CC=CC2

Tpsa

64.11

Logp

3.3159

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV43440
226983-84-2 | 2,2,2-trifluoroethyl N-(5-phenyl-1,3,4-thiadiazol-2-yl)carbamate
A2B Chem ₹ 14,374.08 - ₹ 58,523.04

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-0959765

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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:
C₁₁H₈F₃N₃O₂S

Molecular Weight:
303.26

Synonyms:
None

SMILES:
O=C(OCC(F)(F)F)NC1=NN=C(S1)C=2C=CC=CC2

Tpsa:
64.11

Logp:
3.3159

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0959766

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O

Molecular Weight:
152.23

Synonyms:
None

SMILES:
O=C1CC(C)(C)CC2(C1)CC2

Tpsa:
17.07

Logp:
2.5458

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0959767

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClN₃

Molecular Weight:
167.60

Synonyms:
None

SMILES:
ClC1=NN=C2C=C(C=CN12)C

Tpsa:
30.19

Logp:
1.69112

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0959768

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₃

Molecular Weight:
178.14

Synonyms:
None

SMILES:
O=C(O)C1=CC2=CC(=O)NC=C2N1

Tpsa:
85.95

Logp:
0.5544

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1