CS-0745690

8-Phenyloctahydroindolizin-8-amine

Manufacturer: ChemScene

CAS Number: 1363405-30-4

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Purity

98%

MDL No

MFCD21607122

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₂

Molecular Weight

216.32

Synonyms

None

SMILES

NC1(CCCN2CCCC12)C1=CC=CC=C1

Tpsa

29.26

Logp

2.0988

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BD15539
1363405-30-4 | 8-Phenyloctahydroindolizin-8-amine
A2B Chem --

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-0745690

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Purity:
98%

MDL No:
MFCD21607122

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂

Molecular Weight:
216.32

Synonyms:
None

SMILES:
NC1(CCCN2CCCC12)C1=CC=CC=C1

Tpsa:
29.26

Logp:
2.0988

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0745691

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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:
C₅H₇BrO₃S

Molecular Weight:
227.08

Synonyms:
None

SMILES:
BrC1CS(=O)(=O)CCC1=O

Tpsa:
51.21

Logp:
0.1375

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0745692

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁NO₃

Molecular Weight:
323.39

Synonyms:
None

SMILES:
OC(=O)C1OC2(CCN(CC3=CC=CC=C3)CC2)C2=CC=CC=C12

Tpsa:
49.77

Logp:
3.3338

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0745693

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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:
C₁₉H₂₂ClNO

Molecular Weight:
315.84

Synonyms:
None

SMILES:
CC1(CO)CN(CC2=CC=CC=C2)CC1C1=CC=C(Cl)C=C1

Tpsa:
23.47

Logp:
3.938

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4