CS-0539317

3-(2-((2-(((9H-fluoren-9-yl)methoxy)carbonyl)-1,2-dimethylhydrazinyl)methyl)-1H-indol-1-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1438805-07-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0539317-100mg In Stock ₹ 74,094.96

CS-0539317 - 100mg

₹ 74,094.96

In Stock

Quantity

1

Base Price: ₹ 74,094.96

GST (18%): ₹ 13,337.093

Total Price: ₹ 87,432.053

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₉H₂₉N₃O₄

Molecular Weight

483.56

Synonyms

3-[2-({2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-1,2-dimethylhydrazino}methyl)-1H-indol-1-yl]propanoic acid

SMILES

O=C(O)CCN1C(CN(C)N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C)=CC5=C1C=CC=C5

Tpsa

75.01

Logp

5.3437

H Acceptors

5

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AA70477
1438805-07-2 | 1H-Indole-1-propanoic acid, 2-[[2-[(9H-fluoren-9-ylmethoxy)carbonyl]-1,2-dimethylhydrazinyl]methyl]-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1325

Class

4.1

Packing Group

Hazard Statements

H228-H302

Precautionary Statements

P210-P240-P241-P264-P270-P280-P330-P370+P378-P501

Compare Similar Items

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Img

ChemScene

CS-0539317

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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:
C₂₉H₂₉N₃O₄

Molecular Weight:
483.56

Synonyms:
3-[2-({2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-1,2-dimethylhydrazino}methyl)-1H-indol-1-yl]propanoic acid

SMILES:
O=C(O)CCN1C(CN(C)N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C)=CC5=C1C=CC=C5

Tpsa:
75.01

Logp:
5.3437

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0539318

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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:
C₁₆H₁₈O₂

Molecular Weight:
242.31

Synonyms:
Phenol, 4-[1-(4-hydroxyphenyl)-1-methylethyl]-2-methyl-

SMILES:
CC1=C(C=CC(=C1)C(C)(C)C2=CC=C(C=C2)O)O

Tpsa:
40.46

Logp:
3.73212

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0539319

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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:
C₁₀H₈FNO₂

Molecular Weight:
193.17

Synonyms:
7-FLUORO-5-METHOXYISOQUINOLIN-1-OL

SMILES:
O=C1NC=CC2=C1C=C(F)C=C2OC

Tpsa:
42.09

Logp:
1.6758

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0539320

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Purity:
98%

MDL No:
MFCD28130184

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O₂

Molecular Weight:
153.14

Synonyms:
5-acetyl-1H-Pyrazole-3-carboxamide

SMILES:
CC(=O)C1=NNC(=C1)C(=O)N

Tpsa:
88.84

Logp:
-0.2888

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2