CS-0661027

8-Methyl-8-azabicyclo[3.2.1]octan-3-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 258345-27-6

Select a Size

Pack Size SKU Availability Price
1kg CS-0661027-1kg In Stock ₹ 48,341.40

CS-0661027 - 1kg

₹ 48,341.40

In Stock

Quantity

1

Base Price: ₹ 48,341.40

GST (18%): ₹ 8,701.452

Total Price: ₹ 57,042.852

Purity

98%

MDL No

MFCD07368497

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

CN1C2CCC1CC(C2)O.Cl

Tpsa

23.47

Logp

1.0257

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF36830
258345-27-6 | 8-Methyl-8-azabicyclo[3.2.1]octan-3-ol hydrochloride
A2B Chem --

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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-0661027

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Purity:
98%

MDL No:
MFCD07368497

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:
CN1C2CCC1CC(C2)O.Cl

Tpsa:
23.47

Logp:
1.0257

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0661028

--


Purity:
98%

MDL No:
MFCD05882594

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O

Molecular Weight:
227.26

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)N)C(=O)NCC2=CN=CC=C2

Tpsa:
68.01

Logp:
1.5938

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0661029

--


Purity:
98%

MDL No:
MFCD15526668

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrNO₃

Molecular Weight:
256.05

Synonyms:
None

SMILES:
CC1=C(C=CC2=C1C(=O)OC(=O)N2)Br

Tpsa:
63.07

Logp:
1.55222

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0661030

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂O₄

Molecular Weight:
289.08

Synonyms:
None

SMILES:
CC1=C(C=C(C(=C1C(=O)OC)N)[N+](=O)[O-])Br

Tpsa:
95.46

Logp:
2.03452

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2