CS-0151115

8-Methyl-8-azabicyclo[3.2.1]oct-3-ene

Manufacturer: ChemScene

CAS Number: 529-18-0

Select a Size

Pack Size SKU Availability Price
5g CS-0151115-5g In Stock ₹ 1,52,553.48

CS-0151115 - 5g

₹ 1,52,553.48

In Stock

Quantity

1

Base Price: ₹ 1,52,553.48

GST (18%): ₹ 27,459.626

Total Price: ₹ 1,80,013.106

Purity

95+%

MDL No

MFCD19690693

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃N

Molecular Weight

123.20

Synonyms

Atropine intermediate

SMILES

CN1C2C=CCC1CC2

Tpsa

3.24

Logp

1.4091

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG53360
529-18-0 | 8-Methyl-8-azabicyclo[3.2.1]oct-3-ene
A2B Chem ₹ 30,202.68 - ₹ 84,276.60

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0151115

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Purity:
95+%

MDL No:
MFCD19690693

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N

Molecular Weight:
123.20

Synonyms:
Atropine intermediate

SMILES:
CN1C2C=CCC1CC2

Tpsa:
3.24

Logp:
1.4091

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0151116

--


Purity:
95%

MDL No:
MFCD18793423

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClN₅

Molecular Weight:
183.60

Synonyms:
4-Chloro-1-methylpyrazolo[3,4-d]pyrimidin-6-amine

SMILES:
CN1C2=NC(=N)NC(=C2C=N1)Cl

Tpsa:
70.35

Logp:
0.42927

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0151117

--


Purity:
97%

MDL No:
MFCD00601365

Storage:
4°C

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
4-Methyl-2H-1,4-benzoxazin-3(4H)-one

SMILES:
CN1C2=CC=CC=C2OCC1=O

Tpsa:
29.54

Logp:
1.0418

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0151119

--


Purity:
96%

MDL No:
MFCD01935997

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO

Molecular Weight:
147.17

Synonyms:
None

SMILES:
CN1C2=CC=CC=C2C=C1O

Tpsa:
25.16

Logp:
1.8839

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0