CS-0492569

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

Manufacturer: ChemScene

CAS Number: 1314975-12-6

Select a Size

Pack Size SKU Availability Price
500mg CS-0492569-500mg In Stock ₹ 1,19,013.96

CS-0492569 - 500mg

₹ 1,19,013.96

In Stock

Quantity

1

Base Price: ₹ 1,19,013.96

GST (18%): ₹ 21,422.513

Total Price: ₹ 1,40,436.473

Purity

98%

MDL No

MFCD19213904

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂

Molecular Weight

134.18

Synonyms

None

SMILES

NC1CC2=C(C=NC=C2)C1

Tpsa

38.91

Logp

0.5075

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW41915
1314975-12-6 | 6,7-Dihydro-5H-cyclopenta[c]pyridin-6-amine
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-0492569

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Purity:
98%

MDL No:
MFCD19213904

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂

Molecular Weight:
134.18

Synonyms:
None

SMILES:
NC1CC2=C(C=NC=C2)C1

Tpsa:
38.91

Logp:
0.5075

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0492570

--


Purity:
98%

MDL No:
MFCD22056368

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
Pentanoic acid, 3-amino-3-ethyl-, methyl ester

SMILES:
COC(=O)CC(CC)(N)CC

Tpsa:
52.32

Logp:
1.067

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0492571

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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:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
(2S,4S)-Methyl 4-hydroxypiperidine-2-carboxylate

SMILES:
COC(=O)[C@@H]1C[C@@H](O)CCN1

Tpsa:
58.56

Logp:
-0.7277

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0492572

--


Purity:
98%

MDL No:
MFCD31457050

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
tert-butyl 3-[(1S)-1-aminoethyl]azetidine-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CC([C@H](C)N)C1

Tpsa:
55.56

Logp:
1.2005

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1