CS-0302089

Methyl 3-(piperidin-3-yl)propanoate

Manufacturer: ChemScene

CAS Number: 874440-84-3

Select a Size

Pack Size SKU Availability Price
5g CS-0302089-5g In Stock ₹ 1,23,463.08

CS-0302089 - 5g

₹ 1,23,463.08

In Stock

Quantity

1

Base Price: ₹ 1,23,463.08

GST (18%): ₹ 22,223.354

Total Price: ₹ 1,45,686.434

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO₂

Molecular Weight

171.24

Synonyms

methyl 3-(3-piperidinyl)propanoate hydrochloride

SMILES

COC(=O)CCC1CCCNC1

Tpsa

38.33

Logp

0.9392

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI90301
874440-84-3 | methyl 3-piperidin-3-ylpropanoate
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-0302089

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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:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
methyl 3-(3-piperidinyl)propanoate hydrochloride

SMILES:
COC(=O)CCC1CCCNC1

Tpsa:
38.33

Logp:
0.9392

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0302090

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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:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
METHYL 4-(2-PYRIMIDINYLAMINO)BUTANOATE

SMILES:
COC(=O)CCCN=C1NC=CC=N1

Tpsa:
67.34

Logp:
0.2636

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0302091

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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:
C₁₁H₁₃F₃N₂O₂

Molecular Weight:
262.23

Synonyms:
methyl 3-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propanoate

SMILES:
COC(=O)CCN1C(=CC(=N1)C(F)(F)F)C2CC2

Tpsa:
44.12

Logp:
2.3424

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0302092

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₃

Molecular Weight:
197.19

Synonyms:
None

SMILES:
COC(=O)CCN1C(=CC=N1)C(=O)N

Tpsa:
87.21

Logp:
-0.4549

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4