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CS-0168739

tert-Butyl (2-(1,3-dioxoisoindolin-2-yl)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 77361-32-1

Select a Size

Pack Size	SKU	Availability	Price
100mg	CS-0168739-100mg	In Stock	₹ 7,272.60
250mg	CS-0168739-250mg	In Stock	₹ 10,352.76
500mg	CS-0168739-500mg	In Stock	₹ 16,170.84
1g	CS-0168739-1g	In Stock	₹ 20,791.08
5g	CS-0168739-5g	In Stock	₹ 45,945.72
10g	CS-0168739-10g	In Stock	₹ 77,260.68

CS-0168739 - 100mg

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈N₂O₄

Molecular Weight

290.31

Synonyms

N-(N’-Boc-2-ethylamine)phthalimide

SMILES

O=C(OC(C)(C)C)NCCN(C(C1=C2C=CC=C1)=O)C2=O

Tpsa

75.71

Logp

1.8073

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image	Product Name	Manufacturer	Price Range
	eMolecules Synthonix - Stock / [2-(13-Dioxo-13-dihydro-isoindol-2-yl)-ethyl]-carbamic acid tert-butyl ester / 1g / 525914326 / D0927 / / 77361-32-1 / MFCD08059580 / 290.319 / C15H18N2O4	eMolecules	₹ 21,536.31
	77361-32-1 \| N-1-Boc-2-(1',3'-dihydro-1',3'-dioxo-2'h-isoindol-2'-yl)ethylamine	A2B Chem	₹ 10,609.44 - ₹ 29,603.76

SAFETY INFORMATION

Pictograms

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

ChemScene

--

Purity:

95+%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₅H₁₈N₂O₄

Molecular Weight:

290.31

Synonyms:

N-(N’-Boc-2-ethylamine)phthalimide

SMILES:

O=C(OC(C)(C)C)NCCN(C(C1=C2C=CC=C1)=O)C2=O

Tpsa:

75.71

Logp:

1.8073

H Acceptors:

4

H Donors:

1

Rotatable Bonds:

3

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₇H₁₈ClFN₄O

Molecular Weight:

348.80

Synonyms:

None

SMILES:

N#CC1=CC=C(COC2=NC(N3CCNCC3)=CC=C2)C(F)=C1.[H]Cl

Tpsa:

61.18

Logp:

2.50278

H Acceptors:

5

H Donors:

1

Rotatable Bonds:

4

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₆H₂₀N₂O₄

Molecular Weight:

304.34

Synonyms:

None

SMILES:

O=C(OC(C)(C)C)N[C@@H](C)CN(C(C1=C2C=CC=C1)=O)C2=O

Tpsa:

75.71

Logp:

2.1958

H Acceptors:

4

H Donors:

1

Rotatable Bonds:

3

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₆H₁₃NO₃

Molecular Weight:

147.17

Synonyms:

3-amino-5-hydroxymethyl-cyclopentane-1,2-diol

SMILES:

O[C@H]1[C@@H](O)[C@H](N)C[C@@H]1CO

Tpsa:

86.71

Logp:

-1.9523

H Acceptors:

4

H Donors:

4

Rotatable Bonds:

1