CS-0160776

5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,2-oxazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 503469-95-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0160776-100mg In Stock ₹ 19,849.92
250mg CS-0160776-250mg In Stock ₹ 31,058.28
1g CS-0160776-1g In Stock ₹ 71,442.60

CS-0160776 - 100mg

₹ 19,849.92

In Stock

Quantity

1

Base Price: ₹ 19,849.92

GST (18%): ₹ 3,572.986

Total Price: ₹ 23,422.906

Purity

95%

MDL No

MFCD29480757

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₆N₂O₅

Molecular Weight

364.35

Synonyms

None

SMILES

O=C(C1=NOC(CNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=C1)O

Tpsa

101.66

Logp

3.4115

H Acceptors

5

H Donors

2

Rotatable Bonds

5

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0160776

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Purity:
95%

MDL No:
MFCD29480757

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₆N₂O₅

Molecular Weight:
364.35

Synonyms:
None

SMILES:
O=C(C1=NOC(CNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=C1)O

Tpsa:
101.66

Logp:
3.4115

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0160777

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Purity:
97%

MDL No:
MFCD17019212

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₂FNO₂

Molecular Weight:
339.40

Synonyms:
None

SMILES:
O=C(OC1=CC=C(C#N)C(F)=C1)C2=CC=C(CCCCCCC)C=C2

Tpsa:
50.09

Logp:
5.42948

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0160778

--


Purity:
97%

MDL No:
MFCD00137274

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₉H₁₁NaO₃S

Molecular Weight:
222.24

Synonyms:
sodium p-cumenesulphonate

SMILES:
O=S(C1=CC=C(C(C)C)C=C1)([O-])=O.[Na+]

Tpsa:
57.2

Logp:
-1.2819

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0160779

--


Purity:
98%

MDL No:
MFCD30189414

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉NO₅

Molecular Weight:
223.18

Synonyms:
Benzoic acid, 4-acetyl-3-nitro-, methyl ester

SMILES:
O=C(OC)C1=CC=C(C(C)=O)C([N+]([O-])=O)=C1

Tpsa:
86.51

Logp:
1.584

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3