CS-0098509

Methyl 2-bromo-3-(2-chlorophenyl)propanoate

Manufacturer: ChemScene

CAS Number: 74124-85-9

Select a Size

Pack Size SKU Availability Price
1g CS-0098509-1g In Stock ₹ 75,036.12
5g CS-0098509-5g In Stock ₹ 1,57,772.64

CS-0098509 - 1g

₹ 75,036.12

In Stock

Quantity

1

Base Price: ₹ 75,036.12

GST (18%): ₹ 13,506.502

Total Price: ₹ 88,542.622

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀BrClO₂

Molecular Weight

277.54

Synonyms

None

SMILES

O=C(OC)C(Br)CC1=CC=CC=C1Cl

Tpsa

26.3

Logp

2.819

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH56298
74124-85-9 | Methyl 2-bromo-3-(2-chlorophenyl)propanoate
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

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Img

ChemScene

CS-0098509

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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:
C₁₀H₁₀BrClO₂

Molecular Weight:
277.54

Synonyms:
None

SMILES:
O=C(OC)C(Br)CC1=CC=CC=C1Cl

Tpsa:
26.3

Logp:
2.819

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0098510

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Purity:
95+%

MDL No:
MFCD16658781

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₈FNO₃

Molecular Weight:
267.30

Synonyms:
Tert-Butyl 3-(4-Fluorophenyl)-3-Hydroxyazetidine-1-Carboxylate(WXC01238)

SMILES:
O=C(N1CC(O)(C2=CC=C(F)C=C2)C1)OC(C)(C)C

Tpsa:
49.77

Logp:
2.264

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0098511

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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:
C₈H₁₀N₂O₄

Molecular Weight:
198.18

Synonyms:
5-Acetyl-1,3-dimethylbarbituric Acid

SMILES:
O=C1N(C)C(C(C(C)=O)C(N1C)=O)=O

Tpsa:
74.76

Logp:
-0.758

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0098512

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₈Br₂

Molecular Weight:
312.00

Synonyms:
2,6-Dibromobiphenyl

SMILES:
BrC1=C(C2=CC=CC=C2)C(Br)=CC=C1

Tpsa:
0

Logp:
4.8786

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1