CS-0311169

2-(4-Bromo-2-fluoro-5-methylphenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1008780-43-5

Select a Size

Pack Size SKU Availability Price
1g CS-0311169-1g In Stock ₹ 8,37,119.04

CS-0311169 - 1g

₹ 8,37,119.04

In Stock

Quantity

1

Base Price: ₹ 8,37,119.04

GST (18%): ₹ 1,50,681.427

Total Price: ₹ 9,87,800.467

Purity

98%

MDL No

None

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

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

Tpsa

37.3

Logp

2.52372

H Acceptors

1

H Donors

1

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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0311169

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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:
C₉H₈BrFO₂

Molecular Weight:
247.06

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.52372

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0311170

--


Purity:
98%

MDL No:
MFCD15522587

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₄

Molecular Weight:
265.30

Synonyms:
None

SMILES:
CC(NC(OCC1=CC=CC=C1)=O)(C)CCC(O)=O

Tpsa:
75.63

Logp:
2.5562

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0311171

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₁ClF₃N

Molecular Weight:
225.64

Synonyms:
None

SMILES:
C[C@@H](C1=C(C(C(F)F)=CC=C1)F)N.Cl

Tpsa:
26.02

Logp:
3.2048

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0311173

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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:
C₁₀H₁₇NO₄

Molecular Weight:
215.25

Synonyms:
None

SMILES:
O=C(N1C[C@@]2([H])O[C@@]2([H])[C@@H](O)C1)OC(C)(C)C

Tpsa:
62.3

Logp:
0.3654

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0