CS-0911861

Pyrido[2,3-f]-1,4-oxazepine-4(5H)-carboxylic acid, 7-chloro-2,3-dihydro-2-(trifluoromethyl)-, 1,1-dimethylethyl ester

Manufacturer: ChemScene

CAS Number: 3007528-82-4

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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

C₁₄H₁₆ClF₃N₂O₃

Molecular Weight

352.74

Synonyms

None

SMILES

O=C(N1CC(C(F)(F)F)OC2=CC=C(Cl)N=C2C1)OC(C)(C)C

Tpsa

51.66

Logp

3.7954

H Acceptors

4

H Donors

0

Rotatable Bonds

0

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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

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Img

ChemScene

CS-0911861

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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:
C₁₄H₁₆ClF₃N₂O₃

Molecular Weight:
352.74

Synonyms:
None

SMILES:
O=C(N1CC(C(F)(F)F)OC2=CC=C(Cl)N=C2C1)OC(C)(C)C

Tpsa:
51.66

Logp:
3.7954

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0911862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClN

Molecular Weight:
167.64

Synonyms:
None

SMILES:
NC1=CC(C2CC2)=CC=C1Cl

Tpsa:
26.02

Logp:
2.7996

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0911863

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClN

Molecular Weight:
167.64

Synonyms:
None

SMILES:
NC1=C(C2CC2)C=CC=C1Cl

Tpsa:
26.02

Logp:
2.7996

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0911864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O₂

Molecular Weight:
245.07

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(Br)C(N)=C1N

Tpsa:
78.34

Logp:
1.4001

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1