CS-0593468

4-(1-(((9H-fluoren-9-yl)methoxy)carbonyl)piperidin-3-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 886366-26-3

Select a Size

Pack Size SKU Availability Price
5g CS-0593468-5g In Stock ₹ 1,50,756.72

CS-0593468 - 5g

₹ 1,50,756.72

In Stock

Quantity

1

Base Price: ₹ 1,50,756.72

GST (18%): ₹ 27,136.21

Total Price: ₹ 1,77,892.93

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₂₇NO₄

Molecular Weight

393.48

Synonyms

None

SMILES

C1CC(CN(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)CCCC(=O)O

Tpsa

66.84

Logp

4.9024

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AD86576
886366-26-3 | 4-(1-FMOC-PIPERIDIN-3-YL)-BUTYRIC ACID
A2B Chem ₹ 8,128.20 - ₹ 13,518.48

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0593468

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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:
C₂₄H₂₇NO₄

Molecular Weight:
393.48

Synonyms:
None

SMILES:
C1CC(CN(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)CCCC(=O)O

Tpsa:
66.84

Logp:
4.9024

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0593469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂O₂S

Molecular Weight:
234.70

Synonyms:
None

SMILES:
O=S1(CC(N2N=C(C)C=C2Cl)CC1)=O

Tpsa:
51.96

Logp:
1.20452

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0593471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉Cl₂N₃OS

Molecular Weight:
290.17

Synonyms:
None

SMILES:
CC1=C(SC(=N1)CN2C=NC(=C2Cl)Cl)C(=O)C

Tpsa:
47.78

Logp:
3.20572

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0593475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉Cl₃N₂O

Molecular Weight:
315.58

Synonyms:
None

SMILES:
CC1=NN(C(=O)C1CC#C)C2=C(C=C(C=C2Cl)Cl)Cl

Tpsa:
32.67

Logp:
4.0088

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2