CS-W005475

Benzo[d][1,3]dioxol-4-ylmethanol

Manufacturer: ChemScene

CAS Number: 769-30-2

Select a Size

Pack Size SKU Availability Price
1g CS-W005475-1g In Stock ₹ 1,283.40
5g CS-W005475-5g In Stock ₹ 4,534.68
10g CS-W005475-10g In Stock ₹ 7,785.96
25g CS-W005475-25g In Stock ₹ 13,689.60
50g CS-W005475-50g In Stock ₹ 27,293.64

CS-W005475 - 1g

₹ 1,283.40

In Stock

Quantity

1

Base Price: ₹ 1,283.40

GST (18%): ₹ 231.012

Total Price: ₹ 1,514.412

Purity

98%

MDL No

MFCD02681980

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈O₃

Molecular Weight

152.15

Synonyms

Benzodioxol-4-ylmethanol

SMILES

OCC1=C2OCOC2=CC=C1

Tpsa

38.69

Logp

0.9076

H Acceptors

3

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-W005475

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Purity:
98%

MDL No:
MFCD02681980

Storage:
4°C

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

Molecular Formula:
C₈H₈O₃

Molecular Weight:
152.15

Synonyms:
Benzodioxol-4-ylmethanol

SMILES:
OCC1=C2OCOC2=CC=C1

Tpsa:
38.69

Logp:
0.9076

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W005476

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Purity:
98%

MDL No:
MFCD03791187

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₆N₂O

Molecular Weight:
134.14

Synonyms:
6-AMINO-BENZOXAZOLE

SMILES:
O1C2=C(N=C1)C=CC(=C2)N

Tpsa:
52.05

Logp:
1.41

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W005477

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Purity:
98%

MDL No:
MFCD01114582

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₂ClNO₂

Molecular Weight:
189.64

Synonyms:
O-(4-Methoxy--benzyl)hydroxylamine hydrochloride

SMILES:
NOCC1=CC=C(OC)C=C1.[H]Cl

Tpsa:
44.48

Logp:
1.5073

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W005478

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Purity:
98%

MDL No:
MFCD00466593

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
1-Acetyl-1,2-dihydroindol-3-one

SMILES:
O=C1CN(C(C)=O)C2=C1C=CC=C2

Tpsa:
37.38

Logp:
1.2358

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0