CS-0470927

(S)-6,7-dihydro-5H-cyclopenta[c]pyridine-1,5-diamine

Manufacturer: ChemScene

CAS Number: 2231664-71-2

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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

C₈H₁₁N₃

Molecular Weight

149.19

Synonyms

None

SMILES

N[C@@H]1C2=C(CC1)C(N)=NC=C2

Tpsa

64.93

Logp

0.6098

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM57345
2231664-71-2 | (5S)-6,7-dihydro-5H-cyclopenta[c]pyridine-1,5-diamine
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-0470927

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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:
C₈H₁₁N₃

Molecular Weight:
149.19

Synonyms:
None

SMILES:
N[C@@H]1C2=C(CC1)C(N)=NC=C2

Tpsa:
64.93

Logp:
0.6098

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0470928

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O

Molecular Weight:
134.14

Synonyms:
2-Amino-furopyridin

SMILES:
NC1N=C2C(=CC=1)C=CO2

Tpsa:
52.05

Logp:
1.41

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0470929

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂

Molecular Weight:
112.17

Synonyms:
None

SMILES:
C1NC2CC(C1)NC2

Tpsa:
24.06

Logp:
-0.2898

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0470930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄Cl₂N₂

Molecular Weight:
185.09

Synonyms:
None

SMILES:
Cl.Cl.C1NC2CC(C1)NC2

Tpsa:
24.06

Logp:
0.5538

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0