CS-0479725

(Octahydroindolizin-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 80709-12-2

Select a Size

Pack Size SKU Availability Price
1g CS-0479725-1g In Stock ₹ 83,335.44

CS-0479725 - 1g

₹ 83,335.44

In Stock

Quantity

1

Base Price: ₹ 83,335.44

GST (18%): ₹ 15,000.379

Total Price: ₹ 98,335.819

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈N₂

Molecular Weight

154.25

Synonyms

None

SMILES

NCC1CCC2CCCCN12

Tpsa

29.26

Logp

0.962

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BF32929
80709-12-2 | (Octahydroindolizin-3-yl)methanamine
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0479725

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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:
C₉H₁₈N₂

Molecular Weight:
154.25

Synonyms:
None

SMILES:
NCC1CCC2CCCCN12

Tpsa:
29.26

Logp:
0.962

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479726

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2CCCC2C[C@H]1C(O)=O

Tpsa:
66.84

Logp:
2.2491

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅NO₄

Molecular Weight:
283.36

Synonyms:
None

SMILES:
COC(=O)[C@@]1(C)[C@H](NC(=O)OC(C)(C)C)[C@H]2[C@@H](CC1)C2

Tpsa:
64.63

Logp:
2.4889

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0479728

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅NO₄

Molecular Weight:
283.36

Synonyms:
rel-methyl (1R,2S,3S,6S)-2-((tert-butoxycarbonyl)amino)-3-methylbicyclo[4.1.0]heptane-3-carboxylate

SMILES:
COC(=O)[C@@]1(C)[C@H](NC(=O)OC(C)(C)C)[C@@H]2[C@H](CC1)C2

Tpsa:
64.63

Logp:
2.4889

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2