CS-0954868

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

Manufacturer: ChemScene

CAS Number: 2060008-26-4

Select a Size

Pack Size SKU Availability Price
1g CS-0954868-1g In Stock ₹ 1,07,423.00

CS-0954868 - 1g

₹ 1,07,423.00

In Stock

Quantity

1

Base Price: ₹ 1,07,423.00

GST (18%): ₹ 19,336.14

Total Price: ₹ 1,26,759.14

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀N₂O

Molecular Weight

208.30

Synonyms

None

SMILES

O(C)CCN1C=CC=C1C2CNCCC2

Tpsa

26.19

Logp

1.6015

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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

Compare Similar Items

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Img

ChemScene

CS-0954868

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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:
C₁₂H₂₀N₂O

Molecular Weight:
208.30

Synonyms:
None

SMILES:
O(C)CCN1C=CC=C1C2CNCCC2

Tpsa:
26.19

Logp:
1.6015

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0954869

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₉N₃O₄

Molecular Weight:
327.42

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCN(CC1)C2(C(=O)N(C)C)COCC2

Tpsa:
62.32

Logp:
0.7864

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0954870

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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:
C₁₁H₁₂F₂O

Molecular Weight:
198.21

Synonyms:
None

SMILES:
FC1=CC=CC(F)=C1C2CCOCC2

Tpsa:
9.23

Logp:
2.8588

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0954871

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃N₅O₂

Molecular Weight:
281.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCCCC1C2=NN=C(N2)CN

Tpsa:
97.13

Logp:
1.7255

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2