CS-0668601

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

Manufacturer: ChemScene

CAS Number: 61895-53-2

Select a Size

Pack Size SKU Availability Price
5g CS-0668601-5g In Stock ₹ 1,04,383.20

CS-0668601 - 5g

₹ 1,04,383.20

In Stock

Quantity

1

Base Price: ₹ 1,04,383.20

GST (18%): ₹ 18,788.976

Total Price: ₹ 1,23,172.176

Purity

98%

MDL No

MFCD31655365

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₂ClNO₂

Molecular Weight

285.72

Synonyms

None

SMILES

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

Tpsa

37.38

Logp

3.2216

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0668601

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Purity:
98%

MDL No:
MFCD31655365

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂ClNO₂

Molecular Weight:
285.72

Synonyms:
None

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

Tpsa:
37.38

Logp:
3.2216

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0668602

--


Purity:
98%

MDL No:
MFCD01923622

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)CC(=O)NN

Tpsa:
64.35

Logp:
0.6177

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0668603

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Purity:
98%

MDL No:
MFCD28133835

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂Cl₂O₂

Molecular Weight:
259.13

Synonyms:
None

SMILES:
CC(CC=C)(C1=CC(=C(C=C1)Cl)Cl)C(=O)O

Tpsa:
37.3

Logp:
3.9118

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0668604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂ClN₃O₂

Molecular Weight:
301.73

Synonyms:
None

SMILES:
CCOC(=O)C1=CN2C(=C(C=N2)C3=CC(=CC=C3)Cl)N=C1

Tpsa:
56.49

Logp:
3.2264

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3