CS-0257246

1-(4-Bromophenyl)-4-methoxybutan-1-one

Manufacturer: ChemScene

CAS Number: 71434-09-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0257246-50mg In Stock ₹ 6,417.00
100mg CS-0257246-100mg In Stock ₹ 10,096.08
250mg CS-0257246-250mg In Stock ₹ 14,117.40
500mg CS-0257246-500mg In Stock ₹ 26,523.60
1g CS-0257246-1g In Stock ₹ 38,159.76
5g CS-0257246-5g In Stock ₹ 1,10,286.84
10g CS-0257246-10g In Stock ₹ 1,63,505.16

CS-0257246 - 50mg

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

95%

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(C1=CC=C(Br)C=C1)CCCOC

Tpsa

26.3

Logp

3.0584

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV58931
71434-09-8 | 1-(4-bromophenyl)-4-methoxybutan-1-one
A2B Chem ₹ 12,491.76 - ₹ 1,36,297.08

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

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Img

ChemScene

CS-0257246

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Purity:
95%

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(C1=CC=C(Br)C=C1)CCCOC

Tpsa:
26.3

Logp:
3.0584

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0257247

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₂

Molecular Weight:
243.26

Synonyms:
None

SMILES:
OCCN1N=C(C(O2)=CC3=C2C=CC=C3)C=C1N

Tpsa:
77.21

Logp:
1.8708

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0257248

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
2-anilino-2-methylpropanamide

SMILES:
CC(C(N)=O)(NC1=CC=CC=C1)C

Tpsa:
55.12

Logp:
1.3624

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0257249

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆ClNO₂

Molecular Weight:
313.78

Synonyms:
None

SMILES:
O=C(O)CCC1=CN(CC2=CC=C(Cl)C=C2)C3=C1C=CC=C3

Tpsa:
42.23

Logp:
4.3602

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5