CS-0664011

(3-Nitrophenyl)(trifluoromethyl)sulfane

Manufacturer: ChemScene

CAS Number: 370-47-8

Select a Size

Pack Size SKU Availability Price
5g CS-0664011-5g In Stock ₹ 1,83,012.84

CS-0664011 - 5g

₹ 1,83,012.84

In Stock

Quantity

1

Base Price: ₹ 1,83,012.84

GST (18%): ₹ 32,942.311

Total Price: ₹ 2,15,955.151

Purity

98%

MDL No

MFCD28291794

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄F₃NO₂S

Molecular Weight

223.17

Synonyms

None

SMILES

C1=CC(=CC(=C1)SC(F)(F)F)[N+](=O)[O-]

Tpsa

43.14

Logp

3.2067

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG05394
370-47-8 | 1-nitro-3-[(trifluoromethyl)thio]benzene
A2B Chem ₹ 61,688.76 - ₹ 8,56,626.72

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

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Img

ChemScene

CS-0664011

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Purity:
98%

MDL No:
MFCD28291794

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃NO₂S

Molecular Weight:
223.17

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)SC(F)(F)F)[N+](=O)[O-]

Tpsa:
43.14

Logp:
3.2067

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0664012

--


Purity:
98%

MDL No:
MFCD05855324

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
O=C(C1=CC=C(N)C=C1)OC2CCCC2

Tpsa:
52.32

Logp:
2.79

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0664013

--


Purity:
98%

MDL No:
MFCD18803090

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
C1CCC2=CN=C(C=C2C1)CO

Tpsa:
33.12

Logp:
1.4527

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0664014

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Purity:
98%

MDL No:
MFCD01861962

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BrClNNaO₁₀

Molecular Weight:
498.64

Synonyms:
None

SMILES:
C1=CC(=C(C2=C1NC=C2O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)C(=O)[O-])O)O)O)Cl)Br.O.O.O.[Na+]

Tpsa:
229.57

Logp:
-5.95

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
3