CS-0046562

Octahydro-1H-cyclopenta[c]pyridin-6-ol

Manufacturer: ChemScene

CAS Number: 1891269-45-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0046562-250mg In Stock ₹ 1,15,677.12
1g CS-0046562-1g In Stock ₹ 2,31,183.12

CS-0046562 - 250mg

₹ 1,15,677.12

In Stock

Quantity

1

Base Price: ₹ 1,15,677.12

GST (18%): ₹ 20,821.882

Total Price: ₹ 1,36,499.002

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO

Molecular Weight

141.21

Synonyms

None

SMILES

OC1CC2CCNCC2C1

Tpsa

32.26

Logp

0.3668

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX29335
1891269-45-6 | Octahydro-1H-cyclopenta[c]pyridin-6-ol
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0046562

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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:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
OC1CC2CCNCC2C1

Tpsa:
32.26

Logp:
0.3668

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0046563

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Purity:
98%

MDL No:
MFCD19686509

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₄

Molecular Weight:
159.14

Synonyms:
2,3-Aziridinedicarboxylicacid,dimethylester,(2S,3S)-(9CI)

SMILES:
O=C([C@@H]1[C@@H](C(OC)=O)N1)OC

Tpsa:
74.54

Logp:
-1.3272

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0046564

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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:
C₉H₉N₃O₃

Molecular Weight:
207.19

Synonyms:
8,10-dimethyl-2,8,10-triazabicyclo[4.4.0]deca-4,11-diene-3,7,9-trione

SMILES:
O=C1C=CC(C(N2C)=O)=C(N1)N(C)C2=O

Tpsa:
76.86

Logp:
-1.0745

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0046565

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₆

Molecular Weight:
182.23

Synonyms:
None

SMILES:
NC1=NC2(NC(N)=N1)CCNCC2

Tpsa:
100.82

Logp:
-1.7013

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
0