CS-0910119

(R)-2-Ethyl-7-methyl-2,3,4,5-tetrahydropyrido[2,3-f][1,4]oxazepine hydrochloride

Manufacturer: ChemScene

CAS Number: 2230745-81-8

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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

C₁₁H₁₇ClN₂O

Molecular Weight

228.72

Synonyms

None

SMILES

CC[C@H]1OC2=CC=C(C)N=C2CNC1.Cl

Tpsa

34.15

Logp

2.07242

H Acceptors

3

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-0910119

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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:
C₁₁H₁₇ClN₂O

Molecular Weight:
228.72

Synonyms:
None

SMILES:
CC[C@H]1OC2=CC=C(C)N=C2CNC1.Cl

Tpsa:
34.15

Logp:
2.07242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0910121

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClF₃N₂O

Molecular Weight:
282.69

Synonyms:
None

SMILES:
FC(F)(C1=CC=C(O[C@@H](CNC2)CC)C2=N1)F.Cl

Tpsa:
34.15

Logp:
2.7828

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0910122

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
OC1([C@@H](NCC2=CC=C(OC)C=C2)C)CC1

Tpsa:
41.49

Logp:
1.6982

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0910125

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁BrN₂O₂

Molecular Weight:
389.29

Synonyms:
None

SMILES:
C[C@@H]1C2(CC2)OC3=CC=C(Br)N=C3CN1CC4=CC=C(C=C4)OC

Tpsa:
34.59

Logp:
4.1684

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3