CS-W001481

1-Acetoxy-1,2-benziodoxol-3-(1H)-one

Manufacturer: ChemScene

CAS Number: 1829-26-1

Select a Size

Pack Size SKU Availability Price
100mg CS-W001481-100mg In Stock ₹ 684.48
250mg CS-W001481-250mg In Stock ₹ 770.04
1g CS-W001481-1g In Stock ₹ 2,053.44
5g CS-W001481-5g In Stock ₹ 8,299.32
10g CS-W001481-10g In Stock ₹ 16,170.84
25g CS-W001481-25g In Stock ₹ 38,587.56

CS-W001481 - 100mg

₹ 684.48

In Stock

Quantity

1

Base Price: ₹ 684.48

GST (18%): ₹ 123.206

Total Price: ₹ 807.686

Purity

≥97.0%

MDL No

MFCD18909744

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇IO₄

Molecular Weight

306.06

Synonyms

1,2-Benziodoxol-3(1H)-one, 1-(acetyloxy)-

SMILES

CC(OI1C2=CC=CC=C2C(O1)=O)=O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

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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

Show Difference

Img

ChemScene

CS-W001481

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Purity:
≥97.0%

MDL No:
MFCD18909744

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇IO₄

Molecular Weight:
306.06

Synonyms:
1,2-Benziodoxol-3(1H)-one, 1-(acetyloxy)-

SMILES:
CC(OI1C2=CC=CC=C2C(O1)=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-W001483

--


Purity:
98%

MDL No:
MFCD03425186

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₁BrO₃

Molecular Weight:
259.10

Synonyms:
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone

SMILES:
BrCC(=O)c1ccc(c(c1)OC)OC

Tpsa:
35.53

Logp:
2.2814

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-W001484

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Purity:
98%

MDL No:
MFCD00673779

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₉NO₃

Molecular Weight:
225.28

Synonyms:
None

SMILES:
O=C1C[C@H]2CC[C@@H](C1)N2C(OC(C)(C)C)=O

Tpsa:
46.61

Logp:
2.1174

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W001485

--


Purity:
98%

MDL No:
MFCD00672366

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₄ClNO₂

Molecular Weight:
179.64

Synonyms:
L-HOMOPRO-OME-HCL

SMILES:
O=C(OC)[C@@H]1CCCCN1.Cl

Tpsa:
38.33

Logp:
0.7233

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1