CS-0324005

8-Methyl-8-azabicyclo[3.2.1]Octan-3-one oxime hydrochloride

Manufacturer: ChemScene

CAS Number: 212079-30-6

Select a Size

Pack Size SKU Availability Price
5g CS-0324005-5g In Stock ₹ 12,834.00

CS-0324005 - 5g

₹ 12,834.00

In Stock

Quantity

1

Base Price: ₹ 12,834.00

GST (18%): ₹ 2,310.12

Total Price: ₹ 15,144.12

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅ClN₂O

Molecular Weight

190.67

Synonyms

Tropinone oxime hydrochloride

SMILES

CN1C2CC(CC1CC2)=NO.[H]Cl

Tpsa

35.83

Logp

1.495

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF29533
212079-30-6 | 8-Methyl-8-azabicyclo[3.2.1]octan-3-one oxime
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0324005

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅ClN₂O

Molecular Weight:
190.67

Synonyms:
Tropinone oxime hydrochloride

SMILES:
CN1C2CC(CC1CC2)=NO.[H]Cl

Tpsa:
35.83

Logp:
1.495

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0324006

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅FOS

Molecular Weight:
180.20

Synonyms:
6-Fluoro-benzo[b]thiophene-2-carbaldehyde

SMILES:
C1=CC(=CC2=C1C=C(C=O)S2)F

Tpsa:
17.07

Logp:
2.8529

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0324007

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNOS

Molecular Weight:
270.15

Synonyms:
[2-(4-BROMO-PHENYL)-THIAZOL-4-YL]-METHANOL

SMILES:
C1=C(C=CC(=C1)Br)C2=NC(=CS2)CO

Tpsa:
33.12

Logp:
3.0649

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0324008

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃N₂

Molecular Weight:
212.17

Synonyms:
4-(trifluoromethyl)-2-quinolinamine

SMILES:
NC1=NC2=CC=CC=C2C(C(F)(F)F)=C1

Tpsa:
38.91

Logp:
2.8358

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0