CS-1099357

Octahydroindolizin-6-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 2919947-27-4

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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

C₈H₁₈Cl₂N₂

Molecular Weight

213.15

Synonyms

None

SMILES

NC1CN2CCCC2CC1.Cl.Cl

Tpsa

29.26

Logp

1.4155

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL24251
2919947-27-4 | octahydroindolizin-6-amine dihydrochloride
A2B Chem ₹ 91,720.32 - ₹ 3,31,545.00

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

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Img

ChemScene

CS-1099357

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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:
C₈H₁₈Cl₂N₂

Molecular Weight:
213.15

Synonyms:
None

SMILES:
NC1CN2CCCC2CC1.Cl.Cl

Tpsa:
29.26

Logp:
1.4155

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1099359

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀Cl₂N₂

Molecular Weight:
227.17

Synonyms:
None

SMILES:
NCC12CCCCN1CCC2.Cl.Cl

Tpsa:
29.26

Logp:
1.8072

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1099360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FNO

Molecular Weight:
151.14

Synonyms:
None

SMILES:
COC1=NC=CC(F)=C1C#C

Tpsa:
22.12

Logp:
1.2106

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1099362

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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:
C₇H₃Cl₂F₂NO₂

Molecular Weight:
242.01

Synonyms:
None

SMILES:
O=[N+](C1=CC(C(F)(Cl)F)=CC=C1Cl)[O-]

Tpsa:
43.14

Logp:
3.5363

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2