CS-0208848

1-Bromo-4-(4-fluorobutoxy)benzene

Manufacturer: ChemScene

CAS Number: 1314987-40-0

Select a Size

Pack Size SKU Availability Price
1g CS-0208848-1g In Stock ₹ 7,529.28
5g CS-0208848-5g In Stock ₹ 24,641.28

CS-0208848 - 1g

₹ 7,529.28

In Stock

Quantity

1

Base Price: ₹ 7,529.28

GST (18%): ₹ 1,355.27

Total Price: ₹ 8,884.55

Purity

98%

MDL No

MFCD09907661

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrFO

Molecular Weight

247.10

Synonyms

None

SMILES

FCCCCOC1=CC=C(Br)C=C1

Tpsa

9.23

Logp

3.5776

H Acceptors

1

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
50-219-2766
eMolecules​ 1-Bromo-4-(4-fluorobutoxy)benzene | 1314987-40-0 | MFCD09907661 | 1g
eMolecules​ ₹ 10,705.27
AI29906
1314987-40-0 | 1-Bromo-4-(4-fluorobutoxy)benzene
A2B Chem ₹ 8,727.12 - ₹ 27,293.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0208848

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Purity:
98%

MDL No:
MFCD09907661

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrFO

Molecular Weight:
247.10

Synonyms:
None

SMILES:
FCCCCOC1=CC=C(Br)C=C1

Tpsa:
9.23

Logp:
3.5776

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0208849

--


Purity:
97%

MDL No:
MFCD06496474

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₂S

Molecular Weight:
205.23

Synonyms:
5-(Thiophen-3-yl)-nicotinic acid

SMILES:
C1=CN=C(C=C1C(=O)O)C2=CSC=C2

Tpsa:
50.19

Logp:
2.5083

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0208850

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Purity:
96%

MDL No:
MFCD10004117

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N2CC(CC2=O)C#N

Tpsa:
44.1

Logp:
1.56308

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0208851

--


Purity:
97%

MDL No:
MFCD01318774

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C[C@@H](C(=O)O)N

Tpsa:
76.21

Logp:
1.1892

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3