CS-0661054

rel-1-((3Ar,8as)-octahydropyrrolo[3,4-d]azepin-6(1h)-yl)ethan-1-one hydrochloride

Manufacturer: ChemScene

CAS Number: 2590481-90-4

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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

C₁₀H₁₉ClN₂O

Molecular Weight

218.72

Synonyms

None

SMILES

CC(N1CC[C@@](CNC2)([H])[C@@]2([H])CC1)=O.[H]Cl

Tpsa

32.34

Logp

0.8861

H Acceptors

2

H Donors

1

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

Show Difference

Img

ChemScene

CS-0661054

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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:
C₁₀H₁₉ClN₂O

Molecular Weight:
218.72

Synonyms:
None

SMILES:
CC(N1CC[C@@](CNC2)([H])[C@@]2([H])CC1)=O.[H]Cl

Tpsa:
32.34

Logp:
0.8861

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0661055

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇BrClN₃S₂

Molecular Weight:
372.69

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CSC2=NC3=C(C(=N2)Cl)SC(=N3)Br

Tpsa:
38.67

Logp:
4.7945

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0661056

--


Purity:
98%

MDL No:
MFCD29036431

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₉Cl

Molecular Weight:
236.70

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C3=C4C2=CC=CC4=C(C=C3)Cl

Tpsa:
0

Logp:
5.1406

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0661057

--


Purity:
98%

MDL No:
MFCD01162645

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₈Cl₂

Molecular Weight:
271.14

Synonyms:
None

SMILES:
C1=CC2=C(C=CC3=C2C(=C1)C4=C3C=CC(=C4)Cl)Cl

Tpsa:
0

Logp:
5.794

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0