CS-0060665

5-Bromo-1,2,3,4-tetrahydronaphthalen-1-ol

Manufacturer: ChemScene

CAS Number: 92013-31-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0060665-100mg In Stock ₹ 5,390.28
250mg CS-0060665-250mg In Stock ₹ 8,727.12
1g CS-0060665-1g In Stock ₹ 22,673.40

CS-0060665 - 100mg

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BrO

Molecular Weight

227.10

Synonyms

None

SMILES

C1=CC2=C(CCCC2O)C(=C1)Br

Tpsa

20.23

Logp

2.8188

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-215-0214
eMolecules​ 5-bromo-1,2,3,4-tetrahydronaphthalen-1-ol | 92013-31-5 | MFCD11850071 | 1g
eMolecules​ ₹ 34,024.65

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0060665

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₁BrO

Molecular Weight:
227.10

Synonyms:
None

SMILES:
C1=CC2=C(CCCC2O)C(=C1)Br

Tpsa:
20.23

Logp:
2.8188

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0060666

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇BrO

Molecular Weight:
199.04

Synonyms:
4-Bromo-1,3-dihydroisobenzofuran

SMILES:
C1=CC2=C(COC2)C(=C1)Br

Tpsa:
9.23

Logp:
2.4793

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0060667

--


Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆N₂O₄

Molecular Weight:
206.15

Synonyms:
1,4-Dioxo-1,2,3,4-tetrahydrophthalazine-6-carboxylic acid

SMILES:
C1=CC2=C(N=NC(=C2C=C1C(=O)O)O)O

Tpsa:
103.54

Logp:
0.7392

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0060668

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FNO₂

Molecular Weight:
205.19

Synonyms:
None

SMILES:
C1=CC2=CC(=C(C=C2N=C1)F)CC(=O)O

Tpsa:
50.19

Logp:
2.001

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2