CS-0672990

2-(2-Aminoethoxy)isoindoline-1,3-dione hydrochloride

Manufacturer: ChemScene

CAS Number: 848852-55-1

Select a Size

Pack Size SKU Availability Price
1g CS-0672990-1g In Stock ₹ 71,870.40

CS-0672990 - 1g

₹ 71,870.40

In Stock

Quantity

1

Base Price: ₹ 71,870.40

GST (18%): ₹ 12,936.672

Total Price: ₹ 84,807.072

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClN₂O₃

Molecular Weight

242.66

Synonyms

None

SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)OCCN.Cl

Tpsa

72.63

Logp

0.5947

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AO87130
848852-55-1 | 2-(2-aminoethoxy)-2,3-dihydro-1H-isoindole-1,3-dione hydrochloride
A2B Chem --

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-0672990

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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:
C₁₀H₁₁ClN₂O₃

Molecular Weight:
242.66

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)OCCN.Cl

Tpsa:
72.63

Logp:
0.5947

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0672991

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Purity:
98%

MDL No:
MFCD24639770

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
None

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

Tpsa:
72.63

Logp:
0.1729

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0672992

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Purity:
98%

MDL No:
MFCD10825284

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₃

Molecular Weight:
264.32

Synonyms:
None

SMILES:
CCCNC(=O)[C@H](C)NC(=O)OCC1=CC=CC=C1

Tpsa:
67.43

Logp:
1.8275

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0672993

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Purity:
98%

MDL No:
MFCD00466461

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅N₃O₃

Molecular Weight:
179.13

Synonyms:
None

SMILES:
C1=C(C2=C(N1)C(=O)NC=N2)C(=O)O

Tpsa:
98.84

Logp:
-0.0506

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1