CS-0454708

N-methyl-N-phenyl-S-(trifluoromethyl)thiohydroxylamine

Manufacturer: ChemScene

CAS Number: 66476-44-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0454708-100mg In Stock ₹ 5,989.20
250mg CS-0454708-250mg In Stock ₹ 10,096.08
1g CS-0454708-1g In Stock ₹ 27,208.08
5g CS-0454708-5g In Stock ₹ 1,06,522.20

CS-0454708 - 100mg

₹ 5,989.20

In Stock

Quantity

1

Base Price: ₹ 5,989.20

GST (18%): ₹ 1,078.056

Total Price: ₹ 7,067.256

Purity

98%

MDL No

None

Storage

4°C, protect from light, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈F₃NS

Molecular Weight

207.22

Synonyms

N-Methyl-N-(trifluoromethylthio)aniline

SMILES

CN(C1=CC=CC=C1)SC(F)(F)F

Tpsa

3.24

Logp

3.2908

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00FHMF
N-METHYL-N-(TRIFLUOROMETHYLTHIO)ANILINE
Aaron Chemicals LLC ₹ 4,363.56 - ₹ 77,517.36
AH21579
66476-44-6 | N-Methyl-n-(trifluoromethylthio)aniline
A2B Chem ₹ 6,588.12 - ₹ 1,19,270.64

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225-H315-H319

Precautionary Statements

P210-P233-P240-P241-P242-P243-P264-P280-P302+P352-P362+P364-P370+P378-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0454708

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₈H₈F₃NS

Molecular Weight:
207.22

Synonyms:
N-Methyl-N-(trifluoromethylthio)aniline

SMILES:
CN(C1=CC=CC=C1)SC(F)(F)F

Tpsa:
3.24

Logp:
3.2908

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0454709

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₀O₈

Molecular Weight:
234.16

Synonyms:
butanedioic acid, 2,3-bis(acetyloxy)-, (2S,3S)-

SMILES:
CC(=O)O[C@@H]([C@@H](C(=O)O)OC(=O)C)C(=O)O

Tpsa:
127.2

Logp:
-0.981

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0454710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
3-(2-NITRO-PHENYL)-PROPIONIC ACID ETHYL ESTER

SMILES:
CCOC(=O)CCC1=CC=CC=C1[N+](=O)[O-]

Tpsa:
69.44

Logp:
2.0905

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0454711

--


Purity:
97%

MDL No:
MFCD01646233

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₅N₃O

Molecular Weight:
171.16

Synonyms:
None

SMILES:
C1=CC(=C2C(=C1)C(=NC=N2)O)C#N

Tpsa:
69.8

Logp:
1.20708

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0