CS-M1430

(R)-3-(5-(2-aminopropyl)-7-cyanoindolin-1-yl)propyl benzoate (2R,3R)-2,3-dihydroxysuccinate

Manufacturer: ChemScene

CAS Number: 239463-85-5

Select a Size

Pack Size SKU Availability Price
250mg CS-M1430-250mg In Stock ₹ 3,764.64
1g CS-M1430-1g In Stock ₹ 7,101.48
5g CS-M1430-5g In Stock ₹ 14,117.40
10g CS-M1430-10g In Stock ₹ 21,817.80
25g CS-M1430-25g In Stock ₹ 47,058.00

CS-M1430 - 250mg

₹ 3,764.64

In Stock

Quantity

1

Base Price: ₹ 3,764.64

GST (18%): ₹ 677.635

Total Price: ₹ 4,442.275

Purity

99.63%

MDL No

MFCD16038449

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₆H₃₁N₃O₈

Molecular Weight

513.54

Synonyms

Main Chain of Silodosin

SMILES

O=C(OCCCN1CCC2=C1C(C#N)=CC(C[C@H](N)C)=C2)C3=CC=CC=C3.OC([C@@H]([C@H](C(O)=O)O)O)=O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AR0034VD
5-[(2R)-2-aminopropyl]-1-[3-(benzoyloxy)propyl]-2,3-dihydro-1H-indole-7-carbonitrile(2R,3R)-2,3-dihydroxybutanendioate
Aaron Chemicals LLC ₹ 684.48 - ₹ 8,812.68

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-M1430

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Purity:
99.63%

MDL No:
MFCD16038449

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₂₆H₃₁N₃O₈

Molecular Weight:
513.54

Synonyms:
Main Chain of Silodosin

SMILES:
O=C(OCCCN1CCC2=C1C(C#N)=CC(C[C@H](N)C)=C2)C3=CC=CC=C3.OC([C@@H]([C@H](C(O)=O)O)O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-M1431

--


Purity:
98%

MDL No:
MFCD16038209

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₃F₃O₅S

Molecular Weight:
314.28

Synonyms:
Silodosin Intermediate 3

SMILES:
FC(F)(COC1=CC=CC=C1OCCOS(C)(=O)=O)F

Tpsa:
61.83

Logp:
1.9827

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-M1432

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Purity:
98%

MDL No:
MFCD19687081

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
Carbamic acid, N-(hexahydro-1H-azepin-3-yl)-, phenylmethyl ester

SMILES:
O=C(NC1CNCCCC1)OCC2=CC=CC=C2

Tpsa:
50.36

Logp:
2.0549

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-M1433

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Purity:
95%

MDL No:
MFCD06798179

Storage:
4°C

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

Molecular Formula:
C₆H₁₃ClN₂O

Molecular Weight:
164.63

Synonyms:
DL-3-Aminohexahydro-2-azepinone Hydrochloride

SMILES:
O=C1NCCCCC1N.Cl

Tpsa:
55.12

Logp:
0.0356

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0