CS-0616186

2-Ethoxy-8-nitro-6-(trifluoromethyl)-4H-benzo[e][1,3]thiazin-4-one

Manufacturer: ChemScene

CAS Number: 1104812-34-1

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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

C₁₁H₇F₃N₂O₄S

Molecular Weight

320.24

Synonyms

None

SMILES

O=C1N=C(OCC)SC2=C([N+]([O-])=O)C=C(C(F)(F)F)C=C12

Tpsa

82.33

Logp

2.9822

H Acceptors

6

H Donors

0

Rotatable Bonds

3

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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-0616186

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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:
C₁₁H₇F₃N₂O₄S

Molecular Weight:
320.24

Synonyms:
None

SMILES:
O=C1N=C(OCC)SC2=C([N+]([O-])=O)C=C(C(F)(F)F)C=C12

Tpsa:
82.33

Logp:
2.9822

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0616187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₀F₃NO₄

Molecular Weight:
407.38

Synonyms:
None

SMILES:
O=C(O)[C@H]([C@H](C)CC(F)(F)F)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O

Tpsa:
75.63

Logp:
4.5668

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0616188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉F₂NO₂

Molecular Weight:
153.13

Synonyms:
None

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

Tpsa:
63.32

Logp:
0.4436

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0616189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₀F₃NO₄

Molecular Weight:
407.38

Synonyms:
None

SMILES:
O=C(O)[C@H]([C@@H](C)CC(F)(F)F)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O

Tpsa:
75.63

Logp:
4.5668

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6