CS-0210910

6-Bromo-2,3-dihydrobenzofuran-3-ol

Manufacturer: ChemScene

CAS Number: 1392072-52-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0210910-100mg In Stock ₹ 9,668.28
250mg CS-0210910-250mg In Stock ₹ 17,026.44
1g CS-0210910-1g In Stock ₹ 39,357.60

CS-0210910 - 100mg

₹ 9,668.28

In Stock

Quantity

1

Base Price: ₹ 9,668.28

GST (18%): ₹ 1,740.29

Total Price: ₹ 11,408.57

Purity

98+%

MDL No

MFCD22574142

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrO₂

Molecular Weight

215.04

Synonyms

6-bromo-2,3-dihydro-1-benzofuran-3-ol

SMILES

C1=CC2=C(C=C1Br)OCC2O

Tpsa

29.46

Logp

1.8749

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0210910

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Purity:
98+%

MDL No:
MFCD22574142

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrO₂

Molecular Weight:
215.04

Synonyms:
6-bromo-2,3-dihydro-1-benzofuran-3-ol

SMILES:
C1=CC2=C(C=C1Br)OCC2O

Tpsa:
29.46

Logp:
1.8749

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0210911

--


Purity:
98%

MDL No:
MFCD21332969

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₄

Molecular Weight:
271.27

Synonyms:
Ethyl 3'-nitro-[1,1'-biphenyl]-4-carboxylate

SMILES:
CCOC(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)[N+](=O)[O-]

Tpsa:
69.44

Logp:
3.4385

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0210912

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Purity:
95%

MDL No:
MFCD19544272

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆ClNO

Molecular Weight:
131.56

Synonyms:
None

SMILES:
ClC1=CC=NC=C1.[H]O[H]

Tpsa:
44.39

Logp:
0.9103

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0210914

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Purity:
95+%

MDL No:
MFCD18206125

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
tert-butyl N-(2-cyclohexen-1-yl)carbamate

SMILES:
CC(C)(OC(NC1C=CCCC1)=O)C

Tpsa:
38.33

Logp:
2.6198

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1