CS-0939957

3-Allylpiperidine

Manufacturer: ChemScene

CAS Number: 1260880-04-3

Select a Size

Pack Size SKU Availability Price
1g CS-0939957-1g In Stock ₹ 41,496.60
5g CS-0939957-5g In Stock ₹ 1,04,383.20

CS-0939957 - 1g

₹ 41,496.60

In Stock

Quantity

1

Base Price: ₹ 41,496.60

GST (18%): ₹ 7,469.388

Total Price: ₹ 48,965.988

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅N

Molecular Weight

125.21

Synonyms

None

SMILES

C=CCC1CNCCC1

Tpsa

12.03

Logp

1.5621

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA35452
1260880-04-3 | 3-(prop-2-en-1-yl)piperidine
A2B Chem ₹ 15,828.60 - ₹ 1,78,392.60

SAFETY INFORMATION

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Img

ChemScene

CS-0939957

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N

Molecular Weight:
125.21

Synonyms:
None

SMILES:
C=CCC1CNCCC1

Tpsa:
12.03

Logp:
1.5621

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0939958

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrN₃

Molecular Weight:
252.11

Synonyms:
None

SMILES:
BrC=1C=CC(=CC1)C=2N=C(N)N(C2)C

Tpsa:
43.84

Logp:
2.4318

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0939959

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNO

Molecular Weight:
209.67

Synonyms:
None

SMILES:
O=C1NCC(C2=CC=C(Cl)C(=C2)C)C1

Tpsa:
29.1

Logp:
2.25192

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0939960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₂

Molecular Weight:
258.32

Synonyms:
None

SMILES:
O=C(OC)C=1C=CC2=C(C1)NC=C2C3CCNCC3

Tpsa:
54.12

Logp:
2.4215

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2