CS-0506961

3-((4-(Pyrrolidin-3-yl)piperidin-1-yl)methyl)pyridine

Manufacturer: ChemScene

CAS Number: 1351025-65-4

Select a Size

Pack Size SKU Availability Price
1g CS-0506961-1g In Stock ₹ 1,23,719.76
2.5g CS-0506961-2.5g In Stock ₹ 2,42,305.92
5g CS-0506961-5g In Stock ₹ 3,58,325.28
10g CS-0506961-10g In Stock ₹ 5,31,242.04

CS-0506961 - 1g

₹ 1,23,719.76

In Stock

Quantity

1

Base Price: ₹ 1,23,719.76

GST (18%): ₹ 22,269.557

Total Price: ₹ 1,45,989.317

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₃N₃

Molecular Weight

245.36

Synonyms

None

SMILES

C1(CN2CCC(C3CNCC3)CC2)=CC=CN=C1

Tpsa

28.16

Logp

1.9031

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN55695
1351025-65-4 | 3-((4-(Pyrrolidin-3-yl)piperidin-1-yl)methyl)pyridine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0506961

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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:
C₁₅H₂₃N₃

Molecular Weight:
245.36

Synonyms:
None

SMILES:
C1(CN2CCC(C3CNCC3)CC2)=CC=CN=C1

Tpsa:
28.16

Logp:
1.9031

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0506962

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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:
C₁₄H₁₉NO

Molecular Weight:
217.31

Synonyms:
None

SMILES:
CC(CC1N(CC2=CC=CC=C2)CCC1)=O

Tpsa:
20.31

Logp:
2.6301

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0506963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClF₃NO₅S

Molecular Weight:
305.62

Synonyms:
None

SMILES:
O=S(C1=CC=C(OC(F)(F)F)C([N+]([O-])=O)=C1)(Cl)=O

Tpsa:
86.51

Logp:
2.4209

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0506964

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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:
C₉H₁₆O₄

Molecular Weight:
188.22

Synonyms:
2-Butenoic acid, 4,4-dimethoxy-2-methyl-, ethyl ester

SMILES:
O=C(OCC)C(C)=CC(OC)OC

Tpsa:
44.76

Logp:
1.1147

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5