CS-0626072

1-Bromo-8-ethyl-3-(methoxymethoxy)naphthalene

Manufacturer: ChemScene

CAS Number: 2845127-65-1

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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

C₁₄H₁₅BrO₂

Molecular Weight

295.17

Synonyms

None

SMILES

COCOC1=CC(Br)=C2C(CC)=CC=CC2=C1

Tpsa

18.46

Logp

4.1474

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BZ36192
2845127-65-1 | 1-BROMO-8-ETHYL-3-(METHOXYMETHOXY)NAPHTHALENE
A2B Chem ₹ 54,330.60 - ₹ 2,14,755.60

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-0626072

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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:
C₁₄H₁₅BrO₂

Molecular Weight:
295.17

Synonyms:
None

SMILES:
COCOC1=CC(Br)=C2C(CC)=CC=CC2=C1

Tpsa:
18.46

Logp:
4.1474

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0626073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O₅

Molecular Weight:
285.30

Synonyms:
None

SMILES:
O=C(N(C1)CCOCC1(NC(N2)=O)C2=O)OC(C)(C)C

Tpsa:
96.97

Logp:
-0.1681

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0626075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆N₂O₂

Molecular Weight:
242.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CCCCN1CCNCC1

Tpsa:
41.57

Logp:
1.4036

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0626076

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₄O

Molecular Weight:
140.14

Synonyms:
None

SMILES:
O=C(C1=CNN=C1CN)N

Tpsa:
97.79

Logp:
-1.0327

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2