CS-1125826

2,3,4,5-Tetrahydropyrido[3,4-f][1,4]oxazepine dihydrochloride

Manufacturer: ChemScene

CAS Number: 2408972-04-1

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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

C₈H₁₂Cl₂N₂O

Molecular Weight

223.10

Synonyms

None

SMILES

[H]Cl.[H]Cl.C1(C=NC=C2)=C2OCCNC1

Tpsa

34.15

Logp

1.4072

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL67646
2408972-04-1 | 2H,3H,4H,5H-pyrido[3,4-f][1,4]oxazepinedihydrochloride
A2B Chem ₹ 43,635.60 - ₹ 1,72,317.84

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

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Img

ChemScene

CS-1125826

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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:
C₈H₁₂Cl₂N₂O

Molecular Weight:
223.10

Synonyms:
None

SMILES:
[H]Cl.[H]Cl.C1(C=NC=C2)=C2OCCNC1

Tpsa:
34.15

Logp:
1.4072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1125900

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₉BN₂O₄

Molecular Weight:
324.22

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(C)N(CCOCCOC)N=C2C)O1

Tpsa:
54.74

Logp:
1.46214

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-1125907

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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:
C₈H₉FN₂O

Molecular Weight:
168.17

Synonyms:
None

SMILES:
O=CC1=C(N(C)C)C=NC=C1F

Tpsa:
33.2

Logp:
1.0992

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1125982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅BN₂O₂S

Molecular Weight:
332.27

Synonyms:
None

SMILES:
CCN(CC)C1=NC2=C(S1)C=CC(B3OC(C)(C(C)(C)O3)C)=C2

Tpsa:
34.59

Logp:
3.4417

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4