CS-0492380

Methyl 2-(4-bromo-5-chloro-2-fluorophenyl)acetate

Manufacturer: ChemScene

CAS Number: 2091499-46-4

Select a Size

Pack Size SKU Availability Price
1g CS-0492380-1g In Stock ₹ 4,77,938.16

CS-0492380 - 1g

₹ 4,77,938.16

In Stock

Quantity

1

Base Price: ₹ 4,77,938.16

GST (18%): ₹ 86,028.869

Total Price: ₹ 5,63,967.029

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrClFO₂

Molecular Weight

281.51

Synonyms

None

SMILES

COC(=O)CC1=C(F)C=C(Br)C(Cl)=C1

Tpsa

26.3

Logp

2.9571

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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

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Img

ChemScene

CS-0492380

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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:
C₉H₇BrClFO₂

Molecular Weight:
281.51

Synonyms:
None

SMILES:
COC(=O)CC1=C(F)C=C(Br)C(Cl)=C1

Tpsa:
26.3

Logp:
2.9571

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0492381

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Purity:
98%

MDL No:
MFCD16697740

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₆ClNO₂S

Molecular Weight:
191.64

Synonyms:
3-methyl-pyridine-2-sulfonyl chloride

SMILES:
CC1C(=NC=CC=1)S(=O)(=O)Cl

Tpsa:
47.03

Logp:
1.31752

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0492382

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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:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@@H](C1CCNCC1)C

Tpsa:
50.36

Logp:
1.8992

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0492383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
Butanoic acid, 4-amino-2,2-dimethyl-, phenylmethyl ester

SMILES:
NCCC(C)(C)C(=O)OCC1=CC=CC=C1

Tpsa:
52.32

Logp:
2.1048

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5