CS-0661504

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

Manufacturer: ChemScene

CAS Number: 27091-99-2

Select a Size

Pack Size SKU Availability Price
1g CS-0661504-1g In Stock ₹ 81,538.68

CS-0661504 - 1g

₹ 81,538.68

In Stock

Quantity

1

Base Price: ₹ 81,538.68

GST (18%): ₹ 14,676.962

Total Price: ₹ 96,215.642

Purity

98%

MDL No

MFCD27948492

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₄

Molecular Weight

221.21

Synonyms

None

SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)OCCCO

Tpsa

66.84

Logp

0.5966

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO89116
27091-99-2 | 2-(3-Hydroxypropoxy)-1h-isoindole-1,3(2h)-dione
A2B Chem ₹ 78,629.64 - ₹ 1,06,179.96

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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-0661504

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Purity:
98%

MDL No:
MFCD27948492

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₄

Molecular Weight:
221.21

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)OCCCO

Tpsa:
66.84

Logp:
0.5966

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0661505

--


Purity:
98%

MDL No:
MFCD18208360

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FO

Molecular Weight:
178.20

Synonyms:
None

SMILES:
CC1=C2C(=C(C=C1)F)CCCC2=O

Tpsa:
17.07

Logp:
2.65312

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0661506

--


Purity:
98%

MDL No:
MFCD16854916

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO

Molecular Weight:
215.29

Synonyms:
None

SMILES:
C1CC2CC(=O)CC(C1)N2C3=CC=CC=C3

Tpsa:
20.31

Logp:
2.777

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0661507

--


Purity:
98%

MDL No:
MFCD18820328

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₃

Molecular Weight:
119.12

Synonyms:
None

SMILES:
C1C2=CC=NC2=NC=N1

Tpsa:
37.08

Logp:
0.4376

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0