CS-0321814

7-(Chloromethyl)-4,5,6-triethoxyisobenzofuran-1(3H)-one

Manufacturer: ChemScene

CAS Number: 924860-66-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0321814-100mg In Stock ₹ 1,30,906.80

CS-0321814 - 100mg

₹ 1,30,906.80

In Stock

Quantity

1

Base Price: ₹ 1,30,906.80

GST (18%): ₹ 23,563.224

Total Price: ₹ 1,54,470.024

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C15H19ClO5

Molecular Weight

314.76

Synonyms

7-(chloromethyl)-4,5,6-triethoxy-2-benzofuran-1(3H)-one

SMILES

O=C1OCC2=C(OCC)C(OCC)=C(OCC)C(CCl)=C12

Tpsa

53.99

Logp

3.2919

H Acceptors

5

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BA44165
924860-66-2 | 7-(chloromethyl)-4,5,6-triethoxy-2-benzofuran-1(3{H})-one
A2B Chem --

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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ChemScene

CS-0321814

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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:
C15H19ClO5

Molecular Weight:
314.76

Synonyms:
7-(chloromethyl)-4,5,6-triethoxy-2-benzofuran-1(3H)-one

SMILES:
O=C1OCC2=C(OCC)C(OCC)=C(OCC)C(CCl)=C12

Tpsa:
53.99

Logp:
3.2919

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0321816

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂O₃

Molecular Weight:
238.32

Synonyms:
[2-(Adamantan-1-yl)ethoxy]acetic acid

SMILES:
C(COCC(=O)O)C12CC3CC(CC(C3)C1)C2

Tpsa:
46.53

Logp:
2.6941

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0321817

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₄

Molecular Weight:
234.21

Synonyms:
6-quinazolinecarboxylic acid, 1,2,3,4-tetrahydro-1,3-dimet

SMILES:
CN1C2=C(C=C(C=C2)C(=O)O)C(=O)N(C)C1=O

Tpsa:
81.3

Logp:
-0.0646

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0321818

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄BrN

Molecular Weight:
288.18

Synonyms:
2-benzyl-4-bromo-1,3-dihydroisoindole

SMILES:
C1=CC=C(C=C1)CN2CC3=C(C2)C(=CC=C3)Br

Tpsa:
3.24

Logp:
3.9649

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2