CS-W012862

(8-Bromonaphthalen-1-yl)methanol

Manufacturer: ChemScene

CAS Number: 14938-58-0

Select a Size

Pack Size SKU Availability Price
250mg CS-W012862-250mg In Stock ₹ 5,989.20
1g CS-W012862-1g In Stock ₹ 23,186.76

CS-W012862 - 250mg

₹ 5,989.20

In Stock

Quantity

1

Base Price: ₹ 5,989.20

GST (18%): ₹ 1,078.056

Total Price: ₹ 7,067.256

Purity

97%

MDL No

MFCD00099247

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉BrO

Molecular Weight

237.09

Synonyms

8-Bromonaphthalene-1-methanol

SMILES

OCC1=C2C(Br)=CC=CC2=CC=C1

Tpsa

20.23

Logp

3.0946

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA74493
14938-58-0 | 1-Naphthalenemethanol, 8-bromo-
A2B Chem ₹ 1,625.64 - ₹ 5,989.20

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-W012862

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Purity:
97%

MDL No:
MFCD00099247

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₉BrO

Molecular Weight:
237.09

Synonyms:
8-Bromonaphthalene-1-methanol

SMILES:
OCC1=C2C(Br)=CC=CC2=CC=C1

Tpsa:
20.23

Logp:
3.0946

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W012863

--


Purity:
98%

MDL No:
MFCD07368018

Storage:
4°C

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

Molecular Formula:
C₈H₇BrF₂O

Molecular Weight:
237.04

Synonyms:
4-Bromo-2,3-Difluorophenetole

SMILES:
CCOC1=C(F)C(F)=C(Br)C=C1

Tpsa:
9.23

Logp:
3.126

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W012864

--


Purity:
98%

MDL No:
MFCD07774187

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₅FIN

Molecular Weight:
237.02

Synonyms:
3-Fluoro-4-iodo-phenylaMine

SMILES:
FC1=C(C=CC(=C1)N)I

Tpsa:
26.02

Logp:
2.0125

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W012865

--


Purity:
98%

MDL No:
MFCD04973422

Storage:
4°C

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

Molecular Formula:
C₇H₃BrF₂O₂

Molecular Weight:
237.00

Synonyms:
None

SMILES:
O=C(O)C1=CC(F)=C(F)C=C1Br

Tpsa:
37.3

Logp:
2.4255

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1