CS-0943877

N-Methyl-1-(octahydro-2H-quinolizin-1-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1352516-97-2

Select a Size

Pack Size SKU Availability Price
1g CS-0943877-1g In Stock ₹ 48,084.72
5g CS-0943877-5g In Stock ₹ 1,43,911.92

CS-0943877 - 1g

₹ 48,084.72

In Stock

Quantity

1

Base Price: ₹ 48,084.72

GST (18%): ₹ 8,655.25

Total Price: ₹ 56,739.97

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂N₂

Molecular Weight

182.31

Synonyms

None

SMILES

N(C)CC1CCCN2CCCCC21

Tpsa

15.27

Logp

1.4703

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AO86948
1352516-97-2 | methyl(octahydro-1H-quinolizin-1-ylmethyl)amine
A2B Chem ₹ 15,999.72 - ₹ 1,12,596.96

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-0943877

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂

Molecular Weight:
182.31

Synonyms:
None

SMILES:
N(C)CC1CCCN2CCCCC21

Tpsa:
15.27

Logp:
1.4703

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0943879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
O=C(O)C1(C2=NOC(=C2)C3CC3)CC1

Tpsa:
63.33

Logp:
1.6682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0943881

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClS

Molecular Weight:
212.74

Synonyms:
None

SMILES:
ClC1=CC=C2SCCC(C2=C1)(C)C

Tpsa:
0

Logp:
4.1134

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0943882

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄FNO₃

Molecular Weight:
275.27

Synonyms:
None

SMILES:
O=C(O)C1(C2=NOC(=C2)C=3C=CC(F)=CC3)CCCC1

Tpsa:
63.33

Logp:
3.3771

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3