CS-0851742

(8-Syn)-8-methoxy-3-azabicyclo[3.2.1]octane hydrochloride

Manufacturer: ChemScene

CAS Number: 1609406-78-1

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆ClNO

Molecular Weight

177.67

Synonyms

None

SMILES

CO[C@H]1[C@@H]2CC[C@H]1CNC2.Cl

Tpsa

21.26

Logp

1.0526

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI89739
1609406-78-1 | (8-Syn)-8-methoxy-3-azabicyclo[3.2.1]octane hydrochloride
A2B Chem ₹ 29,090.40 - ₹ 1,13,794.80

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-0851742

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO

Molecular Weight:
177.67

Synonyms:
None

SMILES:
CO[C@H]1[C@@H]2CC[C@H]1CNC2.Cl

Tpsa:
21.26

Logp:
1.0526

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0851743

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁F₃N₂O₃

Molecular Weight:
240.18

Synonyms:
None

SMILES:
CC1=C(C)N(C)C(=O)N1.O=C(O)C(F)(F)F

Tpsa:
75.09

Logp:
0.96354

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0851744

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃O₄S

Molecular Weight:
275.32

Synonyms:
None

SMILES:
CC1=CC=C(CN(C)C(=N)N)C=C1.O=S(=O)(O)O

Tpsa:
127.71

Logp:
0.66749

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0851750

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃OS

Molecular Weight:
209.27

Synonyms:
None

SMILES:
CC(=O)NC1=CC=C(NC(N)=S)C=C1

Tpsa:
67.15

Logp:
1.3005

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2