CS-0938620

2,2,2-Trifluoroethyl (4-(N,N-dimethylsulfamoyl)phenyl)carbamate

Manufacturer: ChemScene

CAS Number: 1240528-48-6

Select a Size

Pack Size SKU Availability Price
1g CS-0938620-1g In Stock ₹ 91,378.08

CS-0938620 - 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

C₁₁H₁₃F₃N₂O₄S

Molecular Weight

326.29

Synonyms

None

SMILES

O=C(OCC(F)(F)F)NC1=CC=C(C=C1)S(=O)(=O)N(C)C

Tpsa

75.71

Logp

2.0477

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV43426
1240528-48-6 | 2,2,2-Trifluoroethyl n-[4-(dimethylsulfamoyl)phenyl]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-0938620

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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:
C₁₁H₁₃F₃N₂O₄S

Molecular Weight:
326.29

Synonyms:
None

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

Tpsa:
75.71

Logp:
2.0477

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0938622

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅N₅O₄

Molecular Weight:
327.38

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1=NN=C(N1)CNC(=O)OC(C)(C)C

Tpsa:
118.23

Logp:
1.8541

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0938623

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₅OS

Molecular Weight:
185.21

Synonyms:
None

SMILES:
O=C(N)CN1N=C(N=C1)C(=S)N

Tpsa:
99.82

Logp:
-1.6024

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0938624

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅N₅O

Molecular Weight:
151.13

Synonyms:
None

SMILES:
N#CC=1N=CN(N1)CC(=O)N

Tpsa:
97.59

Logp:
-1.36492

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2