CS-0471483

((2R,7aS)-2-methyltetrahydro-1H-pyrrolizin-7a(5H)-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1788873-43-7

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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

NC[C@@]12N(CCC2)C[C@H](C)C1

Tpsa

29.26

Logp

0.8195

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM59037
1788873-43-7 | [trans-2-methyl-1,2,3,5,6,7-hexahydropyrrolizin-8-yl]methanamine
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-0471483

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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:
NC[C@@]12N(CCC2)C[C@H](C)C1

Tpsa:
29.26

Logp:
0.8195

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0471484

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Purity:
98%

MDL No:
MFCD27991438

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₄O₂

Molecular Weight:
266.34

Synonyms:
None

SMILES:
NC1=CC(=NN1)[C@@H]2N(CCCC2)C(=O)OC(C)(C)C

Tpsa:
84.24

Logp:
2.454

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0471485

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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:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
None

SMILES:
N[C@@H]1CN2C(OC1)=CC=N2

Tpsa:
53.07

Logp:
-0.3972

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0471486

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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:
C₁₀H₉I

Molecular Weight:
256.08

Synonyms:
None

SMILES:
IC1=C2C(CC2)=CC3=C1CC3

Tpsa:
0

Logp:
2.4884

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0