CS-0507148

Ethyl 2-(2-amino-5-(pentafluoro-λ6-sulfanyl)phenyl)acetate

Manufacturer: ChemScene

CAS Number: 1379811-88-7

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂F₅NO₂S

Molecular Weight

305.26

Synonyms

Ethyl (2-amino-5-(pentafluorosulfanyl)phenyl)acetate

SMILES

O=C(OCC)CC1=CC(=CC=C1N)S(F)(F)(F)(F)F

Tpsa

52.32

Logp

4.0318

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BC28861
1379811-88-7 | Sulfur, [4-amino-3-(2-ethoxy-2-oxoethyl)phenyl]pentafluoro-, (OC-6-21)-
A2B Chem ₹ 69,132.48 - ₹ 94,116.00

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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-0507148

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₅NO₂S

Molecular Weight:
305.26

Synonyms:
Ethyl (2-amino-5-(pentafluorosulfanyl)phenyl)acetate

SMILES:
O=C(OCC)CC1=CC(=CC=C1N)S(F)(F)(F)(F)F

Tpsa:
52.32

Logp:
4.0318

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0507149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₅NOS

Molecular Weight:
259.20

Synonyms:
6-(Pentafluorosulfanyl)-1,3-dihydro-indol-2-one

SMILES:
O=C1NC2=CC(=CC=C2C1)S(F)(F)(F)(F)F

Tpsa:
29.1

Logp:
3.8386

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0507150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₅NO₂S

Molecular Weight:
305.26

Synonyms:
Ethyl (2-amino-4-(pentafluorosulfanyl)phenyl)acetate

SMILES:
O=C(OCC)CC1=CC=C(C=C1N)S(F)(F)(F)(F)F

Tpsa:
52.32

Logp:
4.0318

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0507152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₅N₂S

Molecular Weight:
258.21

Synonyms:
(2-Amino-5-(pentafluorosulfanyl)phenyl)acetonitrile

SMILES:
N#CCC1=CC(=CC=C1N)S(F)(F)(F)(F)F

Tpsa:
49.81

Logp:
3.99228

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2