CS-0181784

(R)-Finerenone

Manufacturer: ChemScene

CAS Number: 1050477-30-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0181784-100mg In Stock ₹ 1,37,238.24

CS-0181784 - 100mg

₹ 1,37,238.24

In Stock

Quantity

1

Base Price: ₹ 1,37,238.24

GST (18%): ₹ 24,702.883

Total Price: ₹ 1,61,941.123

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₂N₄O₃

Molecular Weight

378.42

Synonyms

(R)-BAY 94-8862

SMILES

O=C(C1=C(C)NC2=C(C(OCC)=NC=C2C)[C@H]1C3=CC=C(C#N)C=C3OC)N

Tpsa

110.26

Logp

2.9857

H Acceptors

6

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BB94936
1050477-30-9 | (4R)-4-(4-Cyano-2-methoxyphenyl)-5-ethoxy-1,4-dihydro-2,8-dimethyl-1,6-naphthyridine-3-carboxamide
A2B Chem ₹ 7,101.48 - ₹ 11,550.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0181784

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₁H₂₂N₄O₃

Molecular Weight:
378.42

Synonyms:
(R)-BAY 94-8862

SMILES:
O=C(C1=C(C)NC2=C(C(OCC)=NC=C2C)[C@H]1C3=CC=C(C#N)C=C3OC)N

Tpsa:
110.26

Logp:
2.9857

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0181787

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₁₀Br₂O₂

Molecular Weight:
273.95

Synonyms:
Ethyl 2,3-dibromobutyrate

SMILES:
CC(Br)C(Br)C(OCC)=O

Tpsa:
26.3

Logp:
2.0964

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0181788

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Purity:
98%

MDL No:
MFCD00017195

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₉H₁₀O₅

Molecular Weight:
198.17

Synonyms:
3,5-Dihydroxy-4-methoxybenzoic Acid Methyl Ester

SMILES:
O=C(OC)C1=CC(O)=C(OC)C(O)=C1

Tpsa:
75.99

Logp:
0.893

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0181789

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Purity:
97%

MDL No:
MFCD00039561

Storage:
Store at room temperature

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

Molecular Formula:
C₂₂H₁₄O₄

Molecular Weight:
342.34

Synonyms:
1,4-Bis(phenylglyoxaloyl)benzene

SMILES:
O=C(C(C1=CC=C(C(C(C2=CC=CC=C2)=O)=O)C=C1)=O)C3=CC=CC=C3

Tpsa:
68.28

Logp:
3.8178

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6