CS-0564433

2-(3-Bromophenyl)-3-methylbutanoic acid

Manufacturer: ChemScene

CAS Number: 1226304-46-6

Select a Size

Pack Size SKU Availability Price
1g CS-0564433-1g In Stock ₹ 1,04,468.76

CS-0564433 - 1g

₹ 1,04,468.76

In Stock

Quantity

1

Base Price: ₹ 1,04,468.76

GST (18%): ₹ 18,804.377

Total Price: ₹ 1,23,273.137

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃BrO₂

Molecular Weight

257.12

Synonyms

None

SMILES

O=C(C(C(C)C)C1=CC(Br)=CC=C1)O

Tpsa

37.3

Logp

3.2733

H Acceptors

1

H Donors

1

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

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Img

ChemScene

CS-0564433

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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:
C₁₁H₁₃BrO₂

Molecular Weight:
257.12

Synonyms:
None

SMILES:
O=C(C(C(C)C)C1=CC(Br)=CC=C1)O

Tpsa:
37.3

Logp:
3.2733

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0564434

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₄ClF₄N

Molecular Weight:
213.56

Synonyms:
2-Chloro-6-fluoro-4-trifluoromethyl-phenylamine

SMILES:
NC1=C(F)C=C(C(F)(F)F)C=C1Cl

Tpsa:
26.02

Logp:
3.0801

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0564435

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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:
C₉H₅Cl₂NO

Molecular Weight:
214.05

Synonyms:
4,7-dichloro-quinolin-2-ol

SMILES:
O=C1C=C(C2=C(N1)C=C(Cl)C=C2)Cl

Tpsa:
32.86

Logp:
2.8349

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0564436

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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:
C₈H₁₅ClF₃N

Molecular Weight:
217.66

Synonyms:
None

SMILES:
FC(F)([C@H]1CC[C@@H](CC1)CN)F.Cl

Tpsa:
26.02

Logp:
2.7356

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1