CS-1136457

3,3-Dimethyl-6-(trifluoromethoxy)-3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-9-amine

Manufacturer: ChemScene

CAS Number: 3040066-20-1

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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

C₁₄H₁₅F₃N₂O₂

Molecular Weight

300.28

Synonyms

None

SMILES

NC1=CC=C(OC(F)(F)F)C2=C1C=C3N2CC(C)(C)OC3

Tpsa

49.41

Logp

3.4309

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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-1136457

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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:
C₁₄H₁₅F₃N₂O₂

Molecular Weight:
300.28

Synonyms:
None

SMILES:
NC1=CC=C(OC(F)(F)F)C2=C1C=C3N2CC(C)(C)OC3

Tpsa:
49.41

Logp:
3.4309

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1136458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉Cl₂N₃O₃SSi

Molecular Weight:
396.36

Synonyms:
None

SMILES:
C[Si](CCOCN1C(S(=O)(C)=O)=NC2=CC(Cl)=C(Cl)N=C21)(C)C

Tpsa:
74.08

Logp:
3.4539

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1136459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BO₄

Molecular Weight:
276.14

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C3OC(C)(C)OC3=CC=C2)O1

Tpsa:
36.92

Logp:
2.4931

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1136461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇Cl₂N₃OSi

Molecular Weight:
318.27

Synonyms:
None

SMILES:
C[Si](CCOCN1C=NC2=C(Cl)C=C(Cl)N=C21)(C)C

Tpsa:
39.94

Logp:
4.0504

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5