CS-0094862

1-Bromo-8-iodonaphthalene

Manufacturer: ChemScene

CAS Number: 4044-58-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0094862-100mg In Stock ₹ 1,283.40
250mg CS-0094862-250mg In Stock ₹ 1,368.96
1g CS-0094862-1g In Stock ₹ 4,021.32
5g CS-0094862-5g In Stock ₹ 15,999.72
25g CS-0094862-25g In Stock ₹ 76,148.40

CS-0094862 - 100mg

₹ 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

MFCD11656276

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆BrI

Molecular Weight

332.96

Synonyms

8-Bromo-1-iodonaphthalene

SMILES

IC1=C2C(C=CC=C2Br)=CC=C1

Tpsa

0

Logp

4.2069

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF74057
4044-58-0 | 1-Bromo-8-iodonaphthalene
A2B Chem ₹ 941.16 - ₹ 2,823.48

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0094862

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Purity:
98%

MDL No:
MFCD11656276

Storage:
4°C

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

Molecular Formula:
C₁₀H₆BrI

Molecular Weight:
332.96

Synonyms:
8-Bromo-1-iodonaphthalene

SMILES:
IC1=C2C(C=CC=C2Br)=CC=C1

Tpsa:
0

Logp:
4.2069

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0094863

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₂O

Molecular Weight:
160.21

Synonyms:
4-(m-methoxyphenyl)-1-butyne

SMILES:
COC1=CC(CCC#C)=CC=C1

Tpsa:
9.23

Logp:
2.261

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0094864

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₀O

Molecular Weight:
146.19

Synonyms:
m-anisylacetylene

SMILES:
C#CCC1=CC(OC)=CC=C1

Tpsa:
9.23

Logp:
1.8709

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0094865

--


Purity:
97%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₉Cl

Molecular Weight:
164.63

Synonyms:
None

SMILES:
ClC1=CC=C(CCC#C)C=C1

Tpsa:
0

Logp:
2.9058

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2