CS-0314681

2-(2-(2-Chloroethoxy)ethyl)isoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 58290-51-0

Select a Size

Pack Size SKU Availability Price
1g CS-0314681-1g In Stock ₹ 29,175.96

CS-0314681 - 1g

₹ 29,175.96

In Stock

Quantity

1

Base Price: ₹ 29,175.96

GST (18%): ₹ 5,251.673

Total Price: ₹ 34,427.633

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂ClNO₃

Molecular Weight

253.68

Synonyms

2-[2-(2-Chloroethoxy)ethyl]-1H-isoindole-1,3(2H)-dione

SMILES

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

Tpsa

46.61

Logp

1.538

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG66048
58290-51-0 | 2-[2-(2-Chloroethoxy)ethyl]-1H-isoindole-1,3(2H)-dione
A2B Chem ₹ 21,732.24

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P280-P301+P330+P331

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Img

ChemScene

CS-0314681

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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:
C₁₂H₁₂ClNO₃

Molecular Weight:
253.68

Synonyms:
2-[2-(2-Chloroethoxy)ethyl]-1H-isoindole-1,3(2H)-dione

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

Tpsa:
46.61

Logp:
1.538

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0314682

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₃F₃N₂O₂

Molecular Weight:
274.24

Synonyms:
1-[6-(TRIFLUOROMETHYL)PYRIDIN-2-YL]PIPERIDINE-4-CARBOXYLIC ACID

SMILES:
C1=CC(=NC(=C1)N2CCC(CC2)C(=O)O)C(F)(F)F

Tpsa:
53.43

Logp:
2.4014

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0314683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
Propiophenone, 2',5'-dimethoxy-

SMILES:
CCC(=O)C1=C(C=CC(=C1)OC)OC

Tpsa:
35.53

Logp:
2.2965

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0314685

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Purity:
97%

MDL No:
MFCD12173014

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆FNO₅

Molecular Weight:
215.14

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1[N+](=O)[O-])C(=O)O)F

Tpsa:
89.67

Logp:
1.4407

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3