CS-0454502

4-Bromo-4'-butoxy-1,1'-biphenyl

Manufacturer: ChemScene

CAS Number: 63619-63-6

Select a Size

Pack Size SKU Availability Price
1g CS-0454502-1g In Stock ₹ 74,608.32

CS-0454502 - 1g

₹ 74,608.32

In Stock

Quantity

1

Base Price: ₹ 74,608.32

GST (18%): ₹ 13,429.498

Total Price: ₹ 88,037.818

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₇BrO

Molecular Weight

305.21

Synonyms

4'-Bromo-4-butoxy-biphenyl

SMILES

CCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)Br

Tpsa

9.23

Logp

5.295

H Acceptors

1

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH07598
63619-63-6 | 4'-Bromo-4-butoxy-biphenyl
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0454502

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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:
C₁₆H₁₇BrO

Molecular Weight:
305.21

Synonyms:
4'-Bromo-4-butoxy-biphenyl

SMILES:
CCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)Br

Tpsa:
9.23

Logp:
5.295

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0454504

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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:
C₈H₅N₃O₂

Molecular Weight:
175.14

Synonyms:
1,2,4-Benzotriazine-3-carboxylic acid

SMILES:
C1=CC=C2C(=C1)N=C(C(=O)O)N=N2

Tpsa:
75.97

Logp:
0.723

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0454505

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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:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
4-(CYCLOPROPYLMETHOXY)PHENOL(WXC08110)

SMILES:
C1(CC1)COC=2C=CC(O)=CC2

Tpsa:
29.46

Logp:
2.181

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0454507

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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:
C₁₂H₁₁F₃O₄

Molecular Weight:
276.21

Synonyms:
Ethyl 3-oxo-3-[3-(trifluoromethoxy)phenyl]propanoate

SMILES:
CCOC(=O)CC(=O)C1=CC(=CC=C1)OC(F)(F)F

Tpsa:
52.6

Logp:
2.7211

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5