CS-0344904

3-(2-Bromo-4-fluorophenyl)-2-hydroxypropanoic acid

Manufacturer: ChemScene

CAS Number: 1498780-07-6

Select a Size

Pack Size SKU Availability Price
5g CS-0344904-5g In Stock ₹ 2,67,178.00

CS-0344904 - 5g

₹ 2,67,178.00

In Stock

Quantity

1

Base Price: ₹ 2,67,178.00

GST (18%): ₹ 48,092.04

Total Price: ₹ 3,15,270.04

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrFO₃

Molecular Weight

263.06

Synonyms

None

SMILES

O=C(O)C(O)CC1=CC=C(F)C=C1Br

Tpsa

57.53

Logp

1.5762

H Acceptors

2

H Donors

2

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0344904

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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:
C₉H₈BrFO₃

Molecular Weight:
263.06

Synonyms:
None

SMILES:
O=C(O)C(O)CC1=CC=C(F)C=C1Br

Tpsa:
57.53

Logp:
1.5762

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0344905

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClFO₃

Molecular Weight:
218.61

Synonyms:
None

SMILES:
O=C(O)C(O)CC1=CC=C(F)C=C1Cl

Tpsa:
57.53

Logp:
1.4671

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0344906

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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:
C₉H₈F₂O₃

Molecular Weight:
202.15

Synonyms:
None

SMILES:
O=C(O)C(O)CC1=CC=C(F)C=C1F

Tpsa:
57.53

Logp:
0.9528

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0344907

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉IO₃

Molecular Weight:
292.07

Synonyms:
None

SMILES:
O=C(O)C(O)CC1=CC=C(I)C=C1

Tpsa:
57.53

Logp:
1.2792

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3