CS-0523709

(S)-2-amino-2-cyclohexyl-1-(isoindolin-2-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 847928-29-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0523709-50mg In Stock ₹ 72,298.20

CS-0523709 - 50mg

₹ 72,298.20

In Stock

Quantity

1

Base Price: ₹ 72,298.20

GST (18%): ₹ 13,013.676

Total Price: ₹ 85,311.876

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂N₂O

Molecular Weight

258.36

Synonyms

isoquinoline derivative 15

SMILES

N[C@H](C(=O)N1CC2=CC=CC=C2C1)C1CCCCC1

Tpsa

46.33

Logp

2.4364

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH57935
847928-29-4 | Chg-isoindole hydrochloride salt
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0523709

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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:
C₁₆H₂₂N₂O

Molecular Weight:
258.36

Synonyms:
isoquinoline derivative 15

SMILES:
N[C@H](C(=O)N1CC2=CC=CC=C2C1)C1CCCCC1

Tpsa:
46.33

Logp:
2.4364

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0523710

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Purity:
98%

MDL No:
MFCD08447319

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₄O₂

Molecular Weight:
196.10

Synonyms:
2,6-Bis(difluoromethyl)pyran-4-one

SMILES:
O=C1C=C(C(F)F)OC(C(F)F)=C1

Tpsa:
30.21

Logp:
2.515

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0523711

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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:
C₂₀H₃₀N₂O₄

Molecular Weight:
362.46

Synonyms:
None

SMILES:
O=C(N1C[C@@H](C(OC)=O)[C@@H](N[C@H](C2=CC=CC=C2)C)CC1)OC(C)(C)C

Tpsa:
67.87

Logp:
3.1358

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0523712

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Purity:
98%

MDL No:
MFCD24715102

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₂

Molecular Weight:
152.19

Synonyms:
Phenol,4-ethoxy-2-methyl

SMILES:
OC1=CC=C(OCC)C=C1C

Tpsa:
29.46

Logp:
2.09932

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2