CS-0614331

2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(3,5-dihydroxyphenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 943036-36-0

Select a Size

Pack Size SKU Availability Price
1g CS-0614331-1g In Stock ₹ 1,68,981.00
2.5g CS-0614331-2.5g In Stock ₹ 3,31,031.64
5g CS-0614331-5g In Stock ₹ 4,89,659.88
10g CS-0614331-10g In Stock ₹ 7,25,891.04

CS-0614331 - 1g

₹ 1,68,981.00

In Stock

Quantity

1

Base Price: ₹ 1,68,981.00

GST (18%): ₹ 30,416.58

Total Price: ₹ 1,99,397.58

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₁₉NO₆

Molecular Weight

405.40

Synonyms

None

SMILES

O=C(O)C(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C4=CC(O)=CC(O)=C4

Tpsa

116.09

Logp

3.7622

H Acceptors

5

H Donors

4

Rotatable Bonds

5

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

Show Difference

Img

ChemScene

CS-0614331

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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:
C₂₃H₁₉NO₆

Molecular Weight:
405.40

Synonyms:
None

SMILES:
O=C(O)C(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C4=CC(O)=CC(O)=C4

Tpsa:
116.09

Logp:
3.7622

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0614332

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NC=C(C(C)=O)C=C1

Tpsa:
68.29

Logp:
2.6312

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0614333

--


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(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC(O)=O

Tpsa:
75.63

Logp:
4.4145

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0614335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₅NO₃

Molecular Weight:
339.43

Synonyms:
None

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

Tpsa:
58.56

Logp:
3.9321

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6