CS-0331768

2-(2-Butoxyethyl)isoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 56058-19-6

Select a Size

Pack Size SKU Availability Price
5g CS-0331768-5g In Stock ₹ 1,28,511.12

CS-0331768 - 5g

₹ 1,28,511.12

In Stock

Quantity

1

Base Price: ₹ 1,28,511.12

GST (18%): ₹ 23,132.002

Total Price: ₹ 1,51,643.122

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇NO₃

Molecular Weight

247.29

Synonyms

2-(2-butoxyethyl)-1H-isoindole-1,3(2H)-dione

SMILES

CCCCOCCN1C(=O)C2=CC=CC=C2C1=O

Tpsa

46.61

Logp

2.0993

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI98414
56058-19-6 | 2-(2-Butoxyethyl)-1h-isoindole-1,3(2h)-dione
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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-0331768

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
2-(2-butoxyethyl)-1H-isoindole-1,3(2H)-dione

SMILES:
CCCCOCCN1C(=O)C2=CC=CC=C2C1=O

Tpsa:
46.61

Logp:
2.0993

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0331770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅ClN₂O₂

Molecular Weight:
278.73

Synonyms:
None

SMILES:
C1=CC2=C(C(=C(C=C2Cl)CN3CCOCC3)O)N=C1

Tpsa:
45.59

Logp:
2.426

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0331771

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClN₃O₂

Molecular Weight:
293.75

Synonyms:
None

SMILES:
O=C(NC1=NOC(C(C)(C)C)=C1)NC2=CC=C(Cl)C=C2

Tpsa:
67.16

Logp:
4.2695

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0331772

--


Purity:
95+%

MDL No:
MFCD02728388

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₅

Molecular Weight:
277.24

Synonyms:
None

SMILES:
COC1=CC(/C=C(C(N)=O)\C#N)=C([N+]([O-])=O)C=C1OC

Tpsa:
128.48

Logp:
1.00428

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5