CS-0197648

2-(tert-Butyl) 4-ethyl isoindoline-2,4-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1311254-39-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0197648-250mg In Stock ₹ 21,133.32
1g CS-0197648-1g In Stock ₹ 55,442.88

CS-0197648 - 250mg

₹ 21,133.32

In Stock

Quantity

1

Base Price: ₹ 21,133.32

GST (18%): ₹ 3,803.998

Total Price: ₹ 24,937.318

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₁NO₄

Molecular Weight

291.34

Synonyms

ETHYL N-BOC-ISOINDOLINE-4-CARBOXYLATE

SMILES

CCOC(=O)C1=CC=CC2=C1CN(C2)C(=O)OC(C)(C)C

Tpsa

55.84

Logp

3.114

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA40733
1311254-39-3 | Ethyl n-boc-isoindoline-4-carboxylate
A2B Chem ₹ 14,801.88 - ₹ 1,82,242.80

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0197648

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
ETHYL N-BOC-ISOINDOLINE-4-CARBOXYLATE

SMILES:
CCOC(=O)C1=CC=CC2=C1CN(C2)C(=O)OC(C)(C)C

Tpsa:
55.84

Logp:
3.114

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0197649

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₉NO₄

Molecular Weight:
265.30

Synonyms:
None

SMILES:
CC(C)(OC(N[C@](C1=CC=CC=C1)(C(O)=O)C)=O)C

Tpsa:
75.63

Logp:
2.5111

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0197650

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O

Molecular Weight:
148.20

Synonyms:
trans-2-Phenylcyclopropylcarbinol

SMILES:
C(O)[C@H]1[C@@H](C1)C2=CC=CC=C2

Tpsa:
20.23

Logp:
1.7824

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0197651

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
4-azetidin-3-yl-benzoic acid methyl ester hydrochloride

SMILES:
COC(=O)C1=CC=C(C=C1)C2CNC2.Cl

Tpsa:
38.33

Logp:
1.5818

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2