CS-0692789

2-(tert-Butyl)-3-hydroxy-4-methoxyisoindolin-1-one

Manufacturer: ChemScene

CAS Number: 1245563-21-6

Select a Size

Pack Size SKU Availability Price
1g CS-0692789-1g In Stock ₹ 5,561.40
5g CS-0692789-5g In Stock ₹ 15,828.60
25g CS-0692789-25g In Stock ₹ 41,496.60

CS-0692789 - 1g

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₃

Molecular Weight

235.28

Synonyms

None

SMILES

CC(C)(C)N1C(C2=C(C1=O)C=CC=C2OC)O

Tpsa

49.77

Logp

1.9404

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-219-1908
eMolecules​ 2-tert-Butyl-3-hydroxy-4-methoxyisoindolin-1-one | 1245563-21-6 | MFCD17015787 | 1g
eMolecules​ ₹ 7,556.66

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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-0692789

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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:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
CC(C)(C)N1C(C2=C(C1=O)C=CC=C2OC)O

Tpsa:
49.77

Logp:
1.9404

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0692790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClNS

Molecular Weight:
217.76

Synonyms:
None

SMILES:
C1CCC(C1)NCC2=CC=CS2.Cl

Tpsa:
12.03

Logp:
3.2021

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0692791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClN₂O₂

Molecular Weight:
234.64

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)OC2=NN=C(C=C2)Cl)C=O

Tpsa:
52.08

Logp:
2.7348

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0692792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClF₃NO

Molecular Weight:
241.64

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(CO)N)C(F)(F)F.Cl

Tpsa:
46.25

Logp:
2.1193

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2