CS-0465673

(S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(3,5-dimethoxyphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 501015-38-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0465673-100mg In Stock ₹ 4,620.24
250mg CS-0465673-250mg In Stock ₹ 7,785.96
1g CS-0465673-1g In Stock ₹ 20,192.16

CS-0465673 - 100mg

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₆H₂₅NO₆

Molecular Weight

447.48

Synonyms

(3S)-3-(3,5-dimethoxyphenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic Acid

SMILES

COC1=CC(OC)=CC([C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O)=C1

Tpsa

94.09

Logp

4.7583

H Acceptors

5

H Donors

2

Rotatable Bonds

8

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0465673

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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:
C₂₆H₂₅NO₆

Molecular Weight:
447.48

Synonyms:
(3S)-3-(3,5-dimethoxyphenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic Acid

SMILES:
COC1=CC(OC)=CC([C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O)=C1

Tpsa:
94.09

Logp:
4.7583

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0465674

--


Purity:
98%

MDL No:
MFCD21609719

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂

Molecular Weight:
225.09

Synonyms:
None

SMILES:
CN(C)C1=CC=C(C=C1C#N)Br

Tpsa:
27.03

Logp:
2.38678

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0465675

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Purity:
98%

MDL No:
MFCD13178737

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
None

SMILES:
CC1(O)CCC(NC1)=O

Tpsa:
49.33

Logp:
-0.3526

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0465676

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₂O₃

Molecular Weight:
306.40

Synonyms:
4-(o-Anisidino)-1-(tert-butoxycarbonyl)piperidine

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC2=CC=CC=C2OC

Tpsa:
50.8

Logp:
3.5066

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3