CS-1162675

1-(6-Bromonaphthalen-2-yl)-N,N-dimethylmethanamine

Manufacturer: ChemScene

CAS Number: 220513-57-5

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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

C₁₃H₁₄BrN

Molecular Weight

264.17

Synonyms

None

SMILES

BrC=1C=CC2=CC(=CC=C2C1)CN(C)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
BD42783
220513-57-5 | (6-Bromo-naphthalen-2-ylmethyl)-dimethyl-amine
A2B Chem ₹ 58,950.84 - ₹ 98,308.44

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-1162675

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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:
C₁₃H₁₄BrN

Molecular Weight:
264.17

Synonyms:
None

SMILES:
BrC=1C=CC2=CC(=CC=C2C1)CN(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1162676

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Purity:
97%(stabilized with TBC)

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NO

Molecular Weight:
223.36

Synonyms:
None

SMILES:
O=C(N(CC)CC)CC(C=CC)C(C=C)C

Tpsa:
20.31

Logp:
3.2593

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-1162677

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O

Molecular Weight:
240.31

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2C3=NN(C(=C13)C(C)(C)C)C

Tpsa:
34.89

Logp:
2.929

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1162679

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉F₃O₃

Molecular Weight:
198.14

Synonyms:
None

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

Tpsa:
57.53

Logp:
1.1645

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1