CS-0556896

(S)-3-(1-methylpiperidin-2-yl)pyridine

Manufacturer: ChemScene

CAS Number: 24380-92-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0556896-250mg In Stock ₹ 3,12,294.00

CS-0556896 - 250mg

₹ 3,12,294.00

In Stock

Quantity

1

Base Price: ₹ 3,12,294.00

GST (18%): ₹ 56,212.92

Total Price: ₹ 3,68,506.92

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂

Molecular Weight

176.26

Synonyms

N-Methylanabasine

SMILES

CN1CCCC[C@H]1C2=CN=CC=C2

Tpsa

16.13

Logp

2.2384

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF62992
24380-92-5 | 3-[(2S)-1-Methyl-2-piperidinyl]pyridine
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0556896

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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:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
N-Methylanabasine

SMILES:
CN1CCCC[C@H]1C2=CN=CC=C2

Tpsa:
16.13

Logp:
2.2384

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0556897

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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:
C₁₂H₁₇N₃O₃S

Molecular Weight:
283.35

Synonyms:
Propanoic acid, 3,3-dimethoxy-, 2-[(phenylamino)thioxomethyl]hydrazide

SMILES:
COC(CC(=O)NNC(=S)NC1=CC=CC=C1)OC

Tpsa:
71.62

Logp:
1.0132

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0556898

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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:
C₇H₁₃N₃O₂

Molecular Weight:
171.20

Synonyms:
4-(4,5-DIHYDRO-1 H-IMIDAZOL-2-YLAMINO)-BUTYRIC ACID

SMILES:
O=C(O)CCCNC1=NCCN1

Tpsa:
73.72

Logp:
-0.6

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0556899

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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:
C₅H₉N₃O₂

Molecular Weight:
143.14

Synonyms:
2-(4,5-dihydro-1H-imidazol-2-ylamino)acetic acid

SMILES:
C1CN=C(N1)NCC(=O)O

Tpsa:
73.72

Logp:
-1.3802

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2