CS-0507511

Tert-butyl 3-(piperidin-4-yloxy)propanoate

Manufacturer: ChemScene

CAS Number: 1340460-24-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0507511-2.5g In Stock ₹ 1,08,233.40
5g CS-0507511-5g In Stock ₹ 1,59,740.52
10g CS-0507511-10g In Stock ₹ 2,36,744.52

CS-0507511 - 2.5g

₹ 1,08,233.40

In Stock

Quantity

1

Base Price: ₹ 1,08,233.40

GST (18%): ₹ 19,482.012

Total Price: ₹ 1,27,715.412

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₃NO₃

Molecular Weight

229.32

Synonyms

None

SMILES

O=C(OC(C)(C)C)CCOC1CCNCC1

Tpsa

47.56

Logp

1.4868

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM64284
1340460-24-3 | tert-butyl 3-(piperidin-4-yloxy)propanoate
A2B Chem --

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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

Compare Similar Items

Show Difference

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ChemScene

CS-0507511

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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:
C₁₂H₂₃NO₃

Molecular Weight:
229.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CCOC1CCNCC1

Tpsa:
47.56

Logp:
1.4868

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0507512

--


Purity:
98%

MDL No:
MFCD20358015

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO

Molecular Weight:
256.14

Synonyms:
4-Bromo-2-methyl-N-(propan-2-yl)benzamide

SMILES:
O=C(NC(C)C)C1=CC=C(Br)C=C1C

Tpsa:
29.1

Logp:
2.89572

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0507513

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Purity:
95%

MDL No:
MFCD20362006

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₁F₂N

Molecular Weight:
183.20

Synonyms:
1-(2,4-Difluorophenyl)cyclopropane-1-methanamine

SMILES:
NCC1(C2=CC=C(F)C=C2F)CC1

Tpsa:
26.02

Logp:
1.9551

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0507515

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₁₄N₄O

Molecular Weight:
266.30

Synonyms:
None

SMILES:
O=C1C(CNCC2)C2=NC3=CC(C4=CC=CC=C4)=NN13

Tpsa:
59.28

Logp:
1.8859

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1