CS-0508779

4-(4-Bromobutoxy)-4'-methoxy-1,1'-biphenyl

Manufacturer: ChemScene

CAS Number: 130474-47-4

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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

C₁₇H₁₉BrO₂

Molecular Weight

335.24

Synonyms

1,1'-Biphenyl, 4-(4-bromobutoxy)-4'-methoxy-

SMILES

COC1=CC=C(C2=CC=C(OCCCCBr)C=C2)C=C1

Tpsa

18.46

Logp

4.9161

H Acceptors

2

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AA39291
130474-47-4 | 1,1'-Biphenyl, 4-(4-bromobutoxy)-4'-methoxy-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P280-P302+P352-P304+P340

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ChemScene

CS-0508779

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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:
C₁₇H₁₉BrO₂

Molecular Weight:
335.24

Synonyms:
1,1'-Biphenyl, 4-(4-bromobutoxy)-4'-methoxy-

SMILES:
COC1=CC=C(C2=CC=C(OCCCCBr)C=C2)C=C1

Tpsa:
18.46

Logp:
4.9161

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0508780

--


Purity:
98%

MDL No:
MFCD11865390

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄ClNO

Molecular Weight:
187.67

Synonyms:
S-3-methoxy-α-methylbenzylamine hydrochloride

SMILES:
N[C@H](C1=CC=CC(OC)=C1)C.[H]Cl

Tpsa:
35.25

Logp:
2.1367

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

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CS-0508781

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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:
C₅H₇N₃O₃

Molecular Weight:
157.13

Synonyms:
None

SMILES:
O=C(C1=NN=C(CN)O1)OC

Tpsa:
91.24

Logp:
-0.6851

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0508782

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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:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
1H-Benzimidazole-7-carboxylic acid, 5-methoxy-, methyl ester

SMILES:
O=C(C1=C2C(N=CN2)=CC(OC)=C1)OC

Tpsa:
64.21

Logp:
1.3581

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2