CS-0479525

2-(Tert-butyl) 5-methyl 3,3-dimethylisoindoline-2,5-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2227205-67-4

Select a Size

Pack Size SKU Availability Price
1g CS-0479525-1g In Stock ₹ 1,20,126.24

CS-0479525 - 1g

₹ 1,20,126.24

In Stock

Quantity

1

Base Price: ₹ 1,20,126.24

GST (18%): ₹ 21,622.723

Total Price: ₹ 1,41,748.963

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₃NO₄

Molecular Weight

305.37

Synonyms

None

SMILES

COC(=O)C1=CC=C2CN(C(=O)OC(C)(C)C)C(C)(C)C2=C1

Tpsa

55.84

Logp

3.459

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH69188
2227205-67-4 | 2-tert-butyl 5-methyl 3,3-dimethyl-2,3-dihydro-1H-isoindole-2,5-dicarboxylate
A2B Chem --

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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-0479525

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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:
C₁₇H₂₃NO₄

Molecular Weight:
305.37

Synonyms:
None

SMILES:
COC(=O)C1=CC=C2CN(C(=O)OC(C)(C)C)C(C)(C)C2=C1

Tpsa:
55.84

Logp:
3.459

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0479526

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2=CC=C(C=C2C1(C)C)C(O)=O

Tpsa:
66.84

Logp:
3.3706

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479527

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2=CC=C(N)C=C2C1(C)C

Tpsa:
55.56

Logp:
3.2546

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0479528

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₃

Molecular Weight:
277.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2=CC=C(CO)C=C2C1(C)C

Tpsa:
49.77

Logp:
3.1647

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1