CS-0654222

6,7-Dihydro-5H-cyclopenta[c]pyridin-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1706754-31-5

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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

C₈H₁₁ClN₂

Molecular Weight

170.64

Synonyms

None

SMILES

NC1=NC=CC2=C1CCC2.Cl

Tpsa

38.91

Logp

1.5743

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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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-0654222

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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:
C₈H₁₁ClN₂

Molecular Weight:
170.64

Synonyms:
None

SMILES:
NC1=NC=CC2=C1CCC2.Cl

Tpsa:
38.91

Logp:
1.5743

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0654224

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₂H₇₂IO₅PSi₃

Molecular Weight:
899.15

Synonyms:
None

SMILES:
C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](OCCCO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)C/C(I)=C/CP(C1=CC=CC=C1)(C2=CC=CC=C2)=O

Tpsa:
53.99

Logp:
12.4734

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
19

Img

ChemScene

CS-0654225

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂ClNO

Molecular Weight:
137.61

Synonyms:
None

SMILES:
CO[C@@H]1[C@H](NC1)C.Cl

Tpsa:
21.26

Logp:
0.4149

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0654227

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
O=C(O)CCC1=C(C)C=NN1C

Tpsa:
55.12

Logp:
0.74572

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3