CS-0525661

4-((5,6,7,8-Tetrahydronaphthalen-2-yl)oxy)butan-1-ol

Manufacturer: ChemScene

CAS Number: 1250065-94-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀O₂

Molecular Weight

220.31

Synonyms

None

SMILES

OCCCCOC1=CC=C2CCCCC2=C1

Tpsa

29.46

Logp

2.7167

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BC03844
1250065-94-1 | 4-(5,6,7,8-Tetrahydronaphthalen-2-yloxy)butan-1-ol
A2B Chem ₹ 86,501.16

Related Products

Img

ChemScene

CS-0490952

--

Img

ChemScene

CS-0529035

--

Img

ChemScene

CS-0509809

--

Img

ChemScene

CS-0490531

--

Img

ChemScene

CS-0508350

--

Img

ChemScene

CS-0509573

--

Img

ChemScene

CS-0529532

--

Img

ChemScene

CS-0520869

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0525661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₂

Molecular Weight:
220.31

Synonyms:
None

SMILES:
OCCCCOC1=CC=C2CCCCC2=C1

Tpsa:
29.46

Logp:
2.7167

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0525662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂

Molecular Weight:
216.32

Synonyms:
None

SMILES:
NC1=CC2=C(N(CC3CCCC3)CC2)C=C1

Tpsa:
29.26

Logp:
2.8215

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0525663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO₂

Molecular Weight:
196.22

Synonyms:
Benzeneacetic acid, 4-fluoro-α,2-dimethyl-, methyl ester

SMILES:
CC(C1=CC=C(F)C=C1C)C(OC)=O

Tpsa:
26.3

Logp:
2.41062

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0525664

--


Purity:
98%

MDL No:
MFCD16845543

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrN₄

Molecular Weight:
213.03

Synonyms:
2-Amino-6-bromo-3H-imidazo[4,5-b]pyridine

SMILES:
BrC1=CN=C(NC(N)=N2)C2=C1

Tpsa:
67.59

Logp:
1.3026

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0