CS-0507477

3-((1-((Benzyloxy)carbonyl)piperidin-4-yl)oxy)propanoic acid

Manufacturer: ChemScene

CAS Number: 1340097-74-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0507477-2.5g In Stock ₹ 1,32,104.64
5g CS-0507477-5g In Stock ₹ 1,95,247.92
10g CS-0507477-10g In Stock ₹ 2,89,278.36

CS-0507477 - 2.5g

₹ 1,32,104.64

In Stock

Quantity

1

Base Price: ₹ 1,32,104.64

GST (18%): ₹ 23,778.835

Total Price: ₹ 1,55,883.475

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₁NO₅

Molecular Weight

307.34

Synonyms

None

SMILES

O=C(O)CCOC1CCN(C(OCC2=CC=CC=C2)=O)CC1

Tpsa

76.07

Logp

2.2789

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BM68467
1340097-74-6 | 3-({1-[(benzyloxy)carbonyl]piperidin-4-yl}oxy)propanoic acid
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

H302-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0507477

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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:
C₁₆H₂₁NO₅

Molecular Weight:
307.34

Synonyms:
None

SMILES:
O=C(O)CCOC1CCN(C(OCC2=CC=CC=C2)=O)CC1

Tpsa:
76.07

Logp:
2.2789

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0507478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrFNO₂

Molecular Weight:
290.13

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=CC(N)=C(F)C=C1Br

Tpsa:
52.32

Logp:
3.1257

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0507479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₄S

Molecular Weight:
263.70

Synonyms:
None

SMILES:
O=C(OC)C1=CC(S(=O)(N)=O)=C(C)C(Cl)=C1

Tpsa:
86.46

Logp:
1.08242

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0507480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₂N

Molecular Weight:
197.22

Synonyms:
None

SMILES:
NC1(C2=CC=C(F)C=C2F)CCCC1

Tpsa:
26.02

Logp:
2.6928

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1