CS-0926046

3-(3-Bromo-4-fluorophenyl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 1057671-48-3

Select a Size

Pack Size SKU Availability Price
5g CS-0926046-5g In Stock ₹ 1,19,698.44

CS-0926046 - 5g

₹ 1,19,698.44

In Stock

Quantity

1

Base Price: ₹ 1,19,698.44

GST (18%): ₹ 21,545.719

Total Price: ₹ 1,41,244.159

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrFO

Molecular Weight

233.08

Synonyms

None

SMILES

OCCCC1=CC=C(F)C(Br)=C1

Tpsa

20.23

Logp

2.5131

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0926046

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrFO

Molecular Weight:
233.08

Synonyms:
None

SMILES:
OCCCC1=CC=C(F)C(Br)=C1

Tpsa:
20.23

Logp:
2.5131

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0926047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃O₃

Molecular Weight:
246.18

Synonyms:
None

SMILES:
O=C(C1(C(F)(F)F)OC1)OCC2=CC=CC=C2

Tpsa:
38.83

Logp:
2.0611

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0926048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆ClNO

Molecular Weight:
165.66

Synonyms:
None

SMILES:
NCC1OC(C)(C)CC1.Cl

Tpsa:
35.25

Logp:
1.3245

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0926050

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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:
C₁₀H₇F₃N₂

Molecular Weight:
212.17

Synonyms:
None

SMILES:
N#CC1=NC=C(C2(C(F)(F)F)CC2)C=C1

Tpsa:
36.68

Logp:
2.54718

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1