CS-0075957

1-Cyclopropanecarbonylpiperidin-3-ol

Manufacturer: ChemScene

CAS Number: 1154910-03-8

Select a Size

Pack Size SKU Availability Price
5g CS-0075957-5g In Stock ₹ 1,43,227.44
10g CS-0075957-10g In Stock ₹ 1,80,873.84

CS-0075957 - 5g

₹ 1,43,227.44

In Stock

Quantity

1

Base Price: ₹ 1,43,227.44

GST (18%): ₹ 25,780.939

Total Price: ₹ 1,69,008.379

Purity

97%

MDL No

MFCD12179769

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅NO₂

Molecular Weight

169.22

Synonyms

None

SMILES

O=C(C1CC1)N(CCC2)CC2O

Tpsa

40.54

Logp

0.3797

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY08066
1154910-03-8 | 1-Cyclopropanecarbonylpiperidin-3-ol
A2B Chem ₹ 44,747.88 - ₹ 4,70,323.32

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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

Show Difference

Img

ChemScene

CS-0075957

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Purity:
97%

MDL No:
MFCD12179769

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
O=C(C1CC1)N(CCC2)CC2O

Tpsa:
40.54

Logp:
0.3797

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0075958

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
None

SMILES:
O=C(O)CC(C)NCC1=CC=C(OC)C=C1

Tpsa:
58.56

Logp:
1.648

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0075959

--


Purity:
97%

MDL No:
MFCD12582629

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₂S

Molecular Weight:
279.36

Synonyms:
1-[3-(4-Methoxyphenyl)-1,2,4-oxadiazol-5-yl]-3-(methylsulfanyl)-1-propanamine

SMILES:
NC(CCSC)C1=NC(C(C=C2)=CC=C2OC)=NO1

Tpsa:
74.17

Logp:
2.4981

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0075960

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₅

Molecular Weight:
239.28

Synonyms:
None

SMILES:
CN(N=C1)C=C1NC2=NN=C(C)C3=C2C=CC=C3

Tpsa:
55.63

Logp:
2.41532

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2