CS-0070880

(7-Bromo-2,3-dihydro-1-benzofuran-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 852110-51-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0070880-100mg In Stock ₹ 3,422.40
250mg CS-0070880-250mg In Stock ₹ 5,903.64
1g CS-0070880-1g In Stock ₹ 14,630.76

CS-0070880 - 100mg

₹ 3,422.40

In Stock

Quantity

1

Base Price: ₹ 3,422.40

GST (18%): ₹ 616.032

Total Price: ₹ 4,038.432

Purity

97%

MDL No

MFCD14705074

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrO₂

Molecular Weight

229.07

Synonyms

7-bromo-2-hydroxymethyl-2,3-dihydrobenzo[b]furan

SMILES

BrC1=C(C(C2)=CC=C1)OC2CO

Tpsa

29.46

Logp

1.7449

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314-H318

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0070880

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Purity:
97%

MDL No:
MFCD14705074

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉BrO₂

Molecular Weight:
229.07

Synonyms:
7-bromo-2-hydroxymethyl-2,3-dihydrobenzo[b]furan

SMILES:
BrC1=C(C(C2)=CC=C1)OC2CO

Tpsa:
29.46

Logp:
1.7449

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0070881

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Purity:
97%

MDL No:
MFCD09805846

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
[(2-isopropoxypyridin-3-yl)methyl]amine

SMILES:
NCC1=CC=CN=C1OC(C)C

Tpsa:
48.14

Logp:
1.3275

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0070882

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Purity:
97%

MDL No:
MFCD09734870

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
(2-Ethoxypyridin-3-yl)methanamine

SMILES:
NCC1=CC=CN=C1OCC

Tpsa:
48.14

Logp:
0.939

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0070883

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Purity:
97%

MDL No:
MFCD29037858

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO₂S

Molecular Weight:
264.14

Synonyms:
None

SMILES:
NC1=C(Br)C(C)=C(C(OCC)=O)S1

Tpsa:
52.32

Logp:
2.57792

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2