CS-0212799

(2-Bromo-5-fluorophenyl)acetic acid methyl ester

Manufacturer: ChemScene

CAS Number: 1069115-12-3

Select a Size

Pack Size SKU Availability Price
1g CS-0212799-1g In Stock ₹ 20,962.20
5g CS-0212799-5g In Stock ₹ 58,608.60

CS-0212799 - 1g

₹ 20,962.20

In Stock

Quantity

1

Base Price: ₹ 20,962.20

GST (18%): ₹ 3,773.196

Total Price: ₹ 24,735.396

Purity

97%

MDL No

MFCD20527143

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrFO₂

Molecular Weight

247.06

Synonyms

None

SMILES

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

Tpsa

26.3

Logp

2.3037

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI07068
1069115-12-3 | (2-Bromo-5-fluorophenyl)acetic acid methyl ester
A2B Chem ₹ 23,101.20 - ₹ 2,10,220.92

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

Img

ChemScene

CS-0212799

--


Purity:
97%

MDL No:
MFCD20527143

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrFO₂

Molecular Weight:
247.06

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.3037

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0212800

--


Purity:
98%

MDL No:
MFCD00172154

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FNO

Molecular Weight:
193.22

Synonyms:
3-DIMETHYLAMINO-1-(2-FLUORO-PHENYL)-PROPENONE

SMILES:
O=C(C1=CC=CC=C1F)/C=C/N(C)C

Tpsa:
20.31

Logp:
2.0837

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0212801

--


Purity:
95%

MDL No:
MFCD01703699

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₄O₆S

Molecular Weight:
298.32

Synonyms:
None

SMILES:
CCOC(=O)N1CCN(CC1)C(=N)N.OS(=O)(=O)O

Tpsa:
157.25

Logp:
-0.99883

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0212802

--


Purity:
95%

MDL No:
MFCD00036566

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀O₂

Molecular Weight:
198.22

Synonyms:
2-Phenyl-3-(2-furyl)prop-2-enal

SMILES:
O=CC(C1=CC=CC=C1)=CC2=CC=CO2

Tpsa:
30.21

Logp:
3.0191

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3