CS-0506971

4-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-1-methylpiperidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1352083-21-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0506971-100mg In Stock ₹ 13,518.48
250mg CS-0506971-250mg In Stock ₹ 26,865.84
1g CS-0506971-1g In Stock ₹ 53,389.44

CS-0506971 - 100mg

₹ 13,518.48

In Stock

Quantity

1

Base Price: ₹ 13,518.48

GST (18%): ₹ 2,433.326

Total Price: ₹ 15,951.806

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₂₄N₂O₄

Molecular Weight

380.44

Synonyms

None

SMILES

CN1CCC(NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C32)(C(=O)O)CC1

Tpsa

78.87

Logp

3.0741

H Acceptors

4

H Donors

2

Rotatable Bonds

4

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

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Img

ChemScene

CS-0506971

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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:
C₂₂H₂₄N₂O₄

Molecular Weight:
380.44

Synonyms:
None

SMILES:
CN1CCC(NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C32)(C(=O)O)CC1

Tpsa:
78.87

Logp:
3.0741

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0506972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BrN₂

Molecular Weight:
269.18

Synonyms:
1-(3-Bromophenyl)-4-ethyl-piperazine

SMILES:
CCN1CCN(C2=CC=CC(Br)=C2)CC1

Tpsa:
6.48

Logp:
2.591

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0506973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃IO₂

Molecular Weight:
328.15

Synonyms:
1-[3,3-Dimethylbutynyl]-1,2-benziodoxol-3(1H)-one

SMILES:
O=C1OI(C#CC(C)(C)C)C=2C=CC=CC12

Tpsa:
26.3

Logp:
2.9196

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0506974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
None

SMILES:
O=C(OC)CCC1=CC=CC=C1CC=C

Tpsa:
26.3

Logp:
2.5207

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5