CS-0047387

4-(But-3-en-1-yl)-1-methylpiperidine

Manufacturer: ChemScene

CAS Number: 1215013-91-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0047387-100mg In Stock ₹ 27,721.44
250mg CS-0047387-250mg In Stock ₹ 48,255.84
1g CS-0047387-1g In Stock ₹ 95,998.32

CS-0047387 - 100mg

₹ 27,721.44

In Stock

Quantity

1

Base Price: ₹ 27,721.44

GST (18%): ₹ 4,989.859

Total Price: ₹ 32,711.299

Purity

97%

MDL No

MFCD28390316

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉N

Molecular Weight

153.26

Synonyms

None

SMILES

C=CCCC1CCN(CC1)C

Tpsa

3.24

Logp

2.2944

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI14038
1215013-91-4 | 4-(3-Buten-1-yl)-1-methylpiperidine
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-0047387

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Purity:
97%

MDL No:
MFCD28390316

Storage:
-20°C

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

Molecular Formula:
C₁₀H₁₉N

Molecular Weight:
153.26

Synonyms:
None

SMILES:
C=CCCC1CCN(CC1)C

Tpsa:
3.24

Logp:
2.2944

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0047388

--


Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₃ClIN₃

Molecular Weight:
255.44

Synonyms:
6-chloro-5-iodo-2-Pyrazinamine

SMILES:
NC1=NC(Cl)=C(I)N=C1

Tpsa:
51.8

Logp:
1.3168

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0047390

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Purity:
98%

MDL No:
MFCD28898592

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₄H₄₅N₃O₇

Molecular Weight:
487.63

Synonyms:
(OtBu)KuE(OtBu)2

SMILES:
CC(C)(C)OC([C@H](CCCCN)NC(N[C@H](C(OC(C)(C)C)=O)CCC(OC(C)(C)C)=O)=O)=O

Tpsa:
146.05

Logp:
2.9571

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
11

Img

ChemScene

CS-0047391

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₃

Molecular Weight:
142.15

Synonyms:
exo-7-Oxabicyclo(2.2.1)heptane-2-carboxylic acid

SMILES:
O=C([C@H]1[C@@H]2CC[C@H](C1)O2)O

Tpsa:
46.53

Logp:
0.6385

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1