CS-1100861

3-Methyl-8-azabicyclo[3.2.1]octane hydrochloride

Manufacturer: ChemScene

CAS Number: 1378830-42-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆ClN

Molecular Weight

161.67

Synonyms

None

SMILES

CC1CC2NC(C1)CC2.Cl

Tpsa

12.03

Logp

1.9587

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL72191
1378830-42-2 | 3-methyl-8-azabicyclo[3.2.1]octanehydrochloride,Mixtureofdiastereomers
A2B Chem ₹ 22,502.28 - ₹ 80,683.08

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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

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Img

ChemScene

CS-1100861

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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:
C₈H₁₆ClN

Molecular Weight:
161.67

Synonyms:
None

SMILES:
CC1CC2NC(C1)CC2.Cl

Tpsa:
12.03

Logp:
1.9587

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1100862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrF₃N₃

Molecular Weight:
266.02

Synonyms:
None

SMILES:
FC(C1=NC2=C(Br)C=NN2C=C1)(F)F

Tpsa:
30.19

Logp:
2.5106

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1100863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄F₃N₃O

Molecular Weight:
179.10

Synonyms:
None

SMILES:
O=CC1=NN(CC(F)(F)F)N=C1

Tpsa:
47.78

Logp:
0.6529

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1100865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrNO

Molecular Weight:
252.11

Synonyms:
None

SMILES:
BrC1=CN=C(O2)C(C=CC32CCC3)=C1

Tpsa:
22.12

Logp:
3.1724

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0