CS-0665384

2-(4-(Hydroxymethyl)benzyl)isoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 439691-95-9

Select a Size

Pack Size SKU Availability Price
1g CS-0665384-1g In Stock ₹ 15,571.92
5g CS-0665384-5g In Stock ₹ 46,373.52

CS-0665384 - 1g

₹ 15,571.92

In Stock

Quantity

1

Base Price: ₹ 15,571.92

GST (18%): ₹ 2,802.946

Total Price: ₹ 18,374.866

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃NO₃

Molecular Weight

267.28

Synonyms

None

SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=C(C=C3)CO

Tpsa

57.61

Logp

1.9751

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX55593
439691-95-9 | 2-{[4-(Hydroxymethyl)phenyl]methyl}isoindole-1,3-dione
A2B Chem ₹ 17,796.48 - ₹ 50,993.76

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0665384

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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:
C₁₆H₁₃NO₃

Molecular Weight:
267.28

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=C(C=C3)CO

Tpsa:
57.61

Logp:
1.9751

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0665385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClN₂S

Molecular Weight:
260.74

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CC2=CC3=C(S2)N=CN=C3Cl

Tpsa:
25.78

Logp:
3.9355

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0665386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClFNO₂

Molecular Weight:
205.61

Synonyms:
None

SMILES:
COC(=O)C1=C(C=C(C=C1)F)N.Cl

Tpsa:
52.32

Logp:
1.6163

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0665387

--


Purity:
98%

MDL No:
MFCD04972043

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BrClN₂O₄P

Molecular Weight:
411.62

Synonyms:
None

SMILES:
C[N+](C)(C)CCOP(=O)([O-])OC1=CNC2=C1C(=C(C=C2)Br)Cl

Tpsa:
74.38

Logp:
3.1538

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6