CS-0495146

(Octahydro-9aH-quinolizin-9a-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1809356-05-5

Select a Size

Pack Size SKU Availability Price
1g CS-0495146-1g In Stock ₹ 1,19,955.12

CS-0495146 - 1g

₹ 1,19,955.12

In Stock

Quantity

1

Base Price: ₹ 1,19,955.12

GST (18%): ₹ 21,591.922

Total Price: ₹ 1,41,547.042

Purity

98%

MDL No

MFCD22394174

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀N₂

Molecular Weight

168.28

Synonyms

None

SMILES

NCC12N(CCCC2)CCCC1

Tpsa

29.26

Logp

1.3537

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH66289
1809356-05-5 | 1,2,3,4,6,7,8,9-octahydroquinolizin-9a-ylmethanamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1760

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0495146

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Purity:
98%

MDL No:
MFCD22394174

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂

Molecular Weight:
168.28

Synonyms:
None

SMILES:
NCC12N(CCCC2)CCCC1

Tpsa:
29.26

Logp:
1.3537

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0495147

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
Methyl 3-(hydroxymethyl)hexahydro-1H-pyrrolizine-7a-carboxylate

SMILES:
OCC1N2C(CC1)(CCC2)C(=O)OC

Tpsa:
49.77

Logp:
0.1487

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0495148

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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:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
(Hexahydrospiro[[1,3]dioxolane-2,2'-pyrrolizin]-7a'-yl)methanol

SMILES:
OCC12N(CCC2)CC3(OCCO3)C1

Tpsa:
41.93

Logp:
-0.0399

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0495149

--


Purity:
98%

MDL No:
MFCD21134443

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₅BrO

Molecular Weight:
255.15

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COCC2(CBr)CC2

Tpsa:
9.23

Logp:
3.3783

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5