CS-0350098

5-(3-Methylpiperidin-1-yl)furan-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 933752-64-8

Select a Size

Pack Size SKU Availability Price
5g CS-0350098-5g In Stock ₹ 2,69,257.32

CS-0350098 - 5g

₹ 2,69,257.32

In Stock

Quantity

1

Base Price: ₹ 2,69,257.32

GST (18%): ₹ 48,466.318

Total Price: ₹ 3,17,723.638

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₂

Molecular Weight

193.24

Synonyms

None

SMILES

O=CC1=CC=C(N2CC(C)CCC2)O1

Tpsa

33.45

Logp

2.3284

H Acceptors

3

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0350098

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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:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
O=CC1=CC=C(N2CC(C)CCC2)O1

Tpsa:
33.45

Logp:
2.3284

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0350099

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
O=CC1=CC=C(N2CC(C)N(C)CC2)O1

Tpsa:
36.69

Logp:
1.2324

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0350100

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
O=CC1=CC=C(N2CC(C)OC(C)C2)C=C1

Tpsa:
29.54

Logp:
2.1127

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0350101

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
CID 62126130

SMILES:
O=CC1=CC=C(N2CC(C)OCC2)O1

Tpsa:
42.68

Logp:
1.3172

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2