CS-0509314

4-(4-Bromophenyl)-3,3-dimethylbutanoic acid

Manufacturer: ChemScene

CAS Number: 102568-20-7

Select a Size

Pack Size SKU Availability Price
5g CS-0509314-5g In Stock ₹ 1,19,612.88

CS-0509314 - 5g

₹ 1,19,612.88

In Stock

Quantity

1

Base Price: ₹ 1,19,612.88

GST (18%): ₹ 21,530.318

Total Price: ₹ 1,41,143.198

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅BrO₂

Molecular Weight

271.15

Synonyms

None

SMILES

O=C(O)CC(C)(C)CC1=CC=C(Br)C=C1

Tpsa

37.3

Logp

3.4925

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA55213
102568-20-7 | 4-(4-Bromophenyl)-3,3-dimethylbutanoicAcid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0509314

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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:
C₁₂H₁₅BrO₂

Molecular Weight:
271.15

Synonyms:
None

SMILES:
O=C(O)CC(C)(C)CC1=CC=C(Br)C=C1

Tpsa:
37.3

Logp:
3.4925

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0509315

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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:
C₁₄H₁₉NO₇

Molecular Weight:
313.30

Synonyms:
N-Carbobenzyloxy-D-glucosamine

SMILES:
O=C(OCC1=CC=CC=C1)N[C@H]2C(O)O[C@H](CO)[C@@H](O)[C@@H]2O

Tpsa:
128.48

Logp:
-1.2873

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
4

Img

ChemScene

CS-0509316

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Purity:
98%

MDL No:
MFCD25954407

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClN₂O₂

Molecular Weight:
248.67

Synonyms:
4-(2-chloro-4-pyrimidinyl)benzoic acid methyl ester

SMILES:
O=C(OC)C1=CC=C(C2=NC(Cl)=NC=C2)C=C1

Tpsa:
52.08

Logp:
2.5836

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0509317

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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:
C₁₀H₁₅BN₂O₂

Molecular Weight:
206.05

Synonyms:
3-(piperazin-1-yl)phenylboronic acid

SMILES:
OB(C1=CC=CC(N2CCNCC2)=C1)O

Tpsa:
55.73

Logp:
-1.224

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2