CS-0925789

(S)-2-(1,1-Difluoroethyl)-2,3,4,5-tetrahydropyrido[2,3-f][1,4]oxazepin-7(6H)-one hydrochloride

Manufacturer: ChemScene

CAS Number: 3007529-08-7

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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

C₁₀H₁₃ClF₂N₂O₂

Molecular Weight

266.67

Synonyms

None

SMILES

CC(F)([C@H]1OC2=C(CNC1)NC(C=C2)=O)F.Cl

Tpsa

54.12

Logp

1.3025

H Acceptors

3

H Donors

2

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-0925789

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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:
C₁₀H₁₃ClF₂N₂O₂

Molecular Weight:
266.67

Synonyms:
None

SMILES:
CC(F)([C@H]1OC2=C(CNC1)NC(C=C2)=O)F.Cl

Tpsa:
54.12

Logp:
1.3025

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0925790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O₃

Molecular Weight:
266.68

Synonyms:
None

SMILES:
O=C(C1=C(Cl)C=C2N=C(N)C(CO)=C(C)C2=C1)O

Tpsa:
96.44

Logp:
1.96932

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0925791

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrNO₂S

Molecular Weight:
248.10

Synonyms:
None

SMILES:
O=C(C1=C(C2CC2)SC(Br)=N1)O

Tpsa:
50.19

Logp:
2.4812

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0925792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClN₃O

Molecular Weight:
237.69

Synonyms:
None

SMILES:
ClC1=CC=C(N(C2CCCCO2)N=C3)C3=N1

Tpsa:
39.94

Logp:
2.7838

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1