CS-0613392

2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-bromo-4-hydroxyphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1379879-68-1

Select a Size

Pack Size SKU Availability Price
1g CS-0613392-1g In Stock ₹ 1,20,040.68
2.5g CS-0613392-2.5g In Stock ₹ 2,35,118.88
5g CS-0613392-5g In Stock ₹ 3,47,630.28
10g CS-0613392-10g In Stock ₹ 5,15,327.88

CS-0613392 - 1g

₹ 1,20,040.68

In Stock

Quantity

1

Base Price: ₹ 1,20,040.68

GST (18%): ₹ 21,607.322

Total Price: ₹ 1,41,648.002

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₂₀BrNO₅

Molecular Weight

482.32

Synonyms

None

SMILES

OC1=CC=C(C=C1Br)CC(C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O

Tpsa

95.86

Logp

4.6891

H Acceptors

4

H Donors

3

Rotatable Bonds

6

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0613392

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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:
C₂₄H₂₀BrNO₅

Molecular Weight:
482.32

Synonyms:
None

SMILES:
OC1=CC=C(C=C1Br)CC(C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O

Tpsa:
95.86

Logp:
4.6891

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0613393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉NO₅

Molecular Weight:
341.36

Synonyms:
None

SMILES:
OCC(C(O)=O)(C)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O

Tpsa:
95.86

Logp:
2.3607

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0613394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₄N₂O₄

Molecular Weight:
440.49

Synonyms:
None

SMILES:
O=C(O)C(CC1=CNC2=C1C=C(C)C=C2)NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O

Tpsa:
91.42

Logp:
5.01072

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0613395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₅NO₄

Molecular Weight:
367.44

Synonyms:
None

SMILES:
CC(C)C[C@@H](C(OC)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O

Tpsa:
64.63

Logp:
4.1128

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6