CS-0581901

3-Bromo-3'-methoxy-1,1'-biphenyl

Manufacturer: ChemScene

CAS Number: 337535-27-0

Select a Size

Pack Size SKU Availability Price
1g CS-0581901-1g In Stock ₹ 32,427.24

CS-0581901 - 1g

₹ 32,427.24

In Stock

Quantity

1

Base Price: ₹ 32,427.24

GST (18%): ₹ 5,836.903

Total Price: ₹ 38,264.143

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁BrO

Molecular Weight

263.13

Synonyms

3-BROMO-3'-METHOXYBIPHENYL

SMILES

COC1=CC=CC(=C1)C2=CC(=CC=C2)Br

Tpsa

9.23

Logp

4.1247

H Acceptors

1

H Donors

0

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0581901

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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:
C₁₃H₁₁BrO

Molecular Weight:
263.13

Synonyms:
3-BROMO-3'-METHOXYBIPHENYL

SMILES:
COC1=CC=CC(=C1)C2=CC(=CC=C2)Br

Tpsa:
9.23

Logp:
4.1247

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

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CS-0581904

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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:
C₁₅H₁₂ClN₃OS

Molecular Weight:
317.79

Synonyms:
None

SMILES:
C=CCNC1=C(C(=C(S1)C(=O)C2=CC=C(C=C2)Cl)N)C#N

Tpsa:
78.91

Logp:
3.68428

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

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CS-0581906

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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:
C₁₄H₂₃NO₄

Molecular Weight:
269.34

Synonyms:
N-CYCLOHEXYL-2-(TETRAHYDRO-FURAN-2-YL)-SUCCINAMIC ACID

SMILES:
C1CCC(CC1)NC(=O)CC(C2CCCO2)C(=O)O

Tpsa:
75.63

Logp:
1.7052

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

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CS-0581907

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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:
C₁₀H₁₁ClO₂

Molecular Weight:
198.65

Synonyms:
Phenethyl alcohol, m-chloro-, acetate

SMILES:
CC(=O)OCCC1=CC(=CC=C1)Cl

Tpsa:
26.3

Logp:
2.4456

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3