CS-1167500

2-(3-(Hydroxyamino)propyl)isoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 1823800-20-9

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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

C₁₁H₁₂N₂O₃

Molecular Weight

220.23

Synonyms

None

SMILES

O=C1C=2C=CC=CC2C(=O)N1CCCNO

Tpsa

69.64

Logp

0.6515

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL35207
1823800-20-9 | 2-[3-(hydroxyamino)propyl]-2,3-dihydro-1H-isoindole-1,3-dione
A2B Chem ₹ 38,416.44 - ₹ 1,49,473.32

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

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ChemScene

CS-1167500

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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:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.23

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2C(=O)N1CCCNO

Tpsa:
69.64

Logp:
0.6515

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1167501

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₅

Molecular Weight:
309.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C(=O)O)CC1=CC=C(OC)C=C1C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1167502

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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:
C₉H₁₇N₃O

Molecular Weight:
183.26

Synonyms:
None

SMILES:
O=C1NCCN1C2CCC(N)CC2

Tpsa:
58.36

Logp:
0.2815

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1167503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈O₃

Molecular Weight:
246.31

Synonyms:
None

SMILES:
O=C1C=2C(OC3(C1)CCC3)=C(C(=C(O)C2C)C)C

Tpsa:
46.53

Logp:
3.20536

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0