CS-0269451

1,2,3,4,5,6-Hexahydro-8h-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one

Manufacturer: ChemScene

CAS Number: 15191-27-2

Select a Size

Pack Size SKU Availability Price
5g CS-0269451-5g In Stock ₹ 13,347.36
10g CS-0269451-10g In Stock ₹ 21,133.32

CS-0269451 - 5g

₹ 13,347.36

In Stock

Quantity

1

Base Price: ₹ 13,347.36

GST (18%): ₹ 2,402.525

Total Price: ₹ 15,749.885

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O

Molecular Weight

190.24

Synonyms

(-)-Cytisine

SMILES

C1=CC(=O)N2CC3CC(CNC3)C2=C1

Tpsa

34.03

Logp

0.555

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE92416
15191-27-2 | 7,11-Diazatricyclo[7.3.1.0(2,7)]trideca-2,4-dien-6-one
A2B Chem ₹ 37,047.48

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H225-H302+H312+H332-H314

Precautionary Statements

P210-P233-P240-P241-P242-P243-P260-P261-P264-P270-P271-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-P370+P378-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0269451

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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:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
(-)-Cytisine

SMILES:
C1=CC(=O)N2CC3CC(CNC3)C2=C1

Tpsa:
34.03

Logp:
0.555

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0269452

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O

Molecular Weight:
160.21

Synonyms:
p-(Cyclopent-2-en-1-yl)phenol

SMILES:
C1=CC(CC1)C2=CC=C(C=C2)O

Tpsa:
20.23

Logp:
2.8258

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0269453

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉NO

Molecular Weight:
147.17

Synonyms:
2-(3-HYDROXYETHYL)BENZONITRILE

SMILES:
C1=CC=C(C#N)C(=C1)CCO

Tpsa:
44.02

Logp:
1.09308

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0269454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClN

Molecular Weight:
167.64

Synonyms:
3-(2-Chloro-phenyl)-allylamine

SMILES:
C1=CC=C(C(=C1)/C=C/CN)Cl

Tpsa:
26.02

Logp:
2.3119

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2