CS-0009030

4-(4-Bromophenyl)butanoic acid

Manufacturer: ChemScene

CAS Number: 35656-89-4

Select a Size

Pack Size SKU Availability Price
5g CS-0009030-5g In Stock ₹ 855.60
25g CS-0009030-25g In Stock ₹ 4,021.32
100g CS-0009030-100g In Stock ₹ 14,117.40
500g CS-0009030-500g In Stock ₹ 55,442.88

CS-0009030 - 5g

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Purity

96%

MDL No

MFCD00463170

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BrO₂

Molecular Weight

243.10

Synonyms

benzenebutanoic acid, 4-bromo-

SMILES

BrC1=CC=C(CCCC(O)=O)C=C1

Tpsa

37.3

Logp

2.8564

H Acceptors

1

H Donors

1

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0009030

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Purity:
96%

MDL No:
MFCD00463170

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₁BrO₂

Molecular Weight:
243.10

Synonyms:
benzenebutanoic acid, 4-bromo-

SMILES:
BrC1=CC=C(CCCC(O)=O)C=C1

Tpsa:
37.3

Logp:
2.8564

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0009031

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrO₂

Molecular Weight:
269.13

Synonyms:
7'-Bromo-3',4'-dihydro-2'H-spiro[[1,3]dioxolane-2,1'-naphthalene]

SMILES:
BrC1=CC=C2CCCC3(OCCO3)C2=C1

Tpsa:
18.46

Logp:
2.985

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0009034

--


Purity:
98%

MDL No:
MFCD27936771

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁BO₃

Molecular Weight:
272.15

Synonyms:
7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-1(2H)-naphthalenone

SMILES:
O=C1CCCC2=C1C=C(B3OC(C)(C)C(C)(C)O3)C=C2

Tpsa:
35.53

Logp:
2.5048

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0009036

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Purity:
98%

MDL No:
MFCD08704623

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₇ClN₂O₂S

Molecular Weight:
206.65

Synonyms:
Ethyl 2-amino-5-chlorothiazole-4-carboxylate

SMILES:
O=C(C1=C(Cl)SC(N)=N1)OCC

Tpsa:
65.21

Logp:
1.5554

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2