CS-1036366

Tert-butyl(2,6-difluoro-4-nitrophenyl)sulfane

Manufacturer: ChemScene

CAS Number: 1864016-58-9

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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

C₁₀H₁₁F₂NO₂S

Molecular Weight

247.26

Synonyms

None

SMILES

O=N(=O)C1=CC(F)=C(SC(C)(C)C)C(F)=C1

Tpsa

43.14

Logp

3.7636

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV78393
1864016-58-9 | 2-(tert-butylsulfanyl)-1,3-difluoro-5-nitrobenzene
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

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

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Img

ChemScene

CS-1036366

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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:
C₁₀H₁₁F₂NO₂S

Molecular Weight:
247.26

Synonyms:
None

SMILES:
O=N(=O)C1=CC(F)=C(SC(C)(C)C)C(F)=C1

Tpsa:
43.14

Logp:
3.7636

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1036367

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃O₃

Molecular Weight:
227.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CN1N=NC(=C1)CCO

Tpsa:
77.24

Logp:
0.1546

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1036368

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₂

Molecular Weight:
219.24

Synonyms:
None

SMILES:
O=C(N)C1=CC2=C(NC1=O)CC3NC2CC3

Tpsa:
87.98

Logp:
-0.177

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1036369

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₄S

Molecular Weight:
274.34

Synonyms:
None

SMILES:
O=C(OCC)NC(=S)NC1(C(=O)OC)CCCC1

Tpsa:
76.66

Logp:
1.0928

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3