CS-0527107

Methyl 2-(4-bromo-2-fluoro-3-methylphenyl)acetate

Manufacturer: ChemScene

CAS Number: 2091578-95-7

Select a Size

Pack Size SKU Availability Price
1g CS-0527107-1g In Stock ₹ 10,77,884.88

CS-0527107 - 1g

₹ 10,77,884.88

In Stock

Quantity

1

Base Price: ₹ 10,77,884.88

GST (18%): ₹ 1,94,019.278

Total Price: ₹ 12,71,904.158

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀BrFO₂

Molecular Weight

261.09

Synonyms

None

SMILES

O=C(OC)CC1=CC=C(Br)C(C)=C1F

Tpsa

26.3

Logp

2.61212

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0527107

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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:
C₁₀H₁₀BrFO₂

Molecular Weight:
261.09

Synonyms:
None

SMILES:
O=C(OC)CC1=CC=C(Br)C(C)=C1F

Tpsa:
26.3

Logp:
2.61212

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0527108

--


Purity:
98%

MDL No:
MFCD22572380

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrF₂O₂

Molecular Weight:
265.05

Synonyms:
Benzeneacetic acid, 4-bromo-2,6-difluoro-, methyl ester

SMILES:
O=C(OC)CC1=C(F)C=C(Br)C=C1F

Tpsa:
26.3

Logp:
2.4428

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0527109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂

Molecular Weight:
192.64

Synonyms:
None

SMILES:
NCC1=C2N=CC=CC2=C(Cl)C=C1

Tpsa:
38.91

Logp:
2.3469

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0527110

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₂₆N₂O₂

Molecular Weight:
242.36

Synonyms:
(R)-tert-butyl 3-tert-butylpiperazine-1-carboxylate hydrochloride

SMILES:
CC(C)([C@@H]1CN(CCN1)C(OC(C)(C)C)=O)C

Tpsa:
41.57

Logp:
2.2414

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0