CS-0508339

(S)-1-(((9H-fluoren-9-yl)methoxy)carbonyl)-3-methylpiperidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1415018-78-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0508339-100mg In Stock ₹ 27,721.44
250mg CS-0508339-250mg In Stock ₹ 51,678.24
1g CS-0508339-1g In Stock ₹ 1,28,682.24

CS-0508339 - 100mg

₹ 27,721.44

In Stock

Quantity

1

Base Price: ₹ 27,721.44

GST (18%): ₹ 4,989.859

Total Price: ₹ 32,711.299

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₂₃NO₄

Molecular Weight

365.42

Synonyms

None

SMILES

O=C([C@]1(C)CN(C(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O)CCC1)O

Tpsa

66.84

Logp

4.1222

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-0508339

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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:
C₂₂H₂₃NO₄

Molecular Weight:
365.42

Synonyms:
None

SMILES:
O=C([C@]1(C)CN(C(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O)CCC1)O

Tpsa:
66.84

Logp:
4.1222

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0508340

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Purity:
98%

MDL No:
MFCD28739728

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈BrFO₂

Molecular Weight:
247.06

Synonyms:
3-Bromo-6-fluoro-2-methyl-benzoic acid methyl ester

SMILES:
O=C(OC)C1=C(F)C=CC(Br)=C1C

Tpsa:
26.3

Logp:
2.68322

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0508341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrF

Molecular Weight:
215.06

Synonyms:
2-(Cyclopropyl)-3-(fluoro)bromobenzene

SMILES:
FC1=C(C2CC2)C(Br)=CC=C1

Tpsa:
0

Logp:
3.4656

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0508342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉IO₉

Molecular Weight:
458.20

Synonyms:
1,3,4,6-Tetra-O-acetyl-2-deoxy-2-iodo-Beta-D-galactopyranose

SMILES:
I[C@H]([C@H]([C@H]([C@@H](COC(C)=O)O1)OC(C)=O)OC(C)=O)[C@@H]1OC(C)=O

Tpsa:
114.43

Logp:
0.5045

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
5