CS-0939953

3-(1-Methyl-1H-pyrrol-2-yl)piperidine

Manufacturer: ChemScene

CAS Number: 1260886-81-4

Select a Size

Pack Size SKU Availability Price
1g CS-0939953-1g In Stock ₹ 1,03,270.92

CS-0939953 - 1g

₹ 1,03,270.92

In Stock

Quantity

1

Base Price: ₹ 1,03,270.92

GST (18%): ₹ 18,588.766

Total Price: ₹ 1,21,859.686

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₂

Molecular Weight

164.25

Synonyms

None

SMILES

C=1C=C(N(C1)C)C2CNCCC2

Tpsa

16.96

Logp

1.4921

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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-0939953

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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:
C₁₀H₁₆N₂

Molecular Weight:
164.25

Synonyms:
None

SMILES:
C=1C=C(N(C1)C)C2CNCCC2

Tpsa:
16.96

Logp:
1.4921

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0939954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂

Molecular Weight:
182.65

Synonyms:
None

SMILES:
ClC=1N=C(C=C(C1)C2CNC2)C

Tpsa:
24.92

Logp:
1.73022

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0939955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClFN₂

Molecular Weight:
186.61

Synonyms:
None

SMILES:
FC=1C(Cl)=NC=CC1C2CNC2

Tpsa:
24.92

Logp:
1.5609

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0939956

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₄

Molecular Weight:
252.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NC=CC=C1CC(=O)O

Tpsa:
88.52

Logp:
2.0557

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3