CS-1139218

4-Bromo-1-iodo-2-methylnaphthalene

Manufacturer: ChemScene

CAS Number: 2360878-42-6

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈BrI

Molecular Weight

346.99

Synonyms

None

SMILES

BrC1=CC(=C(I)C=2C=CC=CC12)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AR020M3U
Naphthalene, 4-bromo-1-iodo-2-methyl-
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1139218

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrI

Molecular Weight:
346.99

Synonyms:
None

SMILES:
BrC1=CC(=C(I)C=2C=CC=CC12)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1139219

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₆BrN

Molecular Weight:
135.99

Synonyms:
None

SMILES:
BrCC=CN

Tpsa:
26.02

Logp:
0.8537

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1139220

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO

Molecular Weight:
189.26

Synonyms:
None

SMILES:
O(C=1C=CC2=C(C1)C(=CN2C)CC)C

Tpsa:
14.16

Logp:
2.7493

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1139221

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N

Molecular Weight:
147.22

Synonyms:
None

SMILES:
C[C@@H]1C=2C(=CC=C(C)C2)NC1

Tpsa:
12.03

Logp:
2.52402

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0