CS-0059943

Ethyla-bromo-4-chlorophenylacetate

Manufacturer: ChemScene

CAS Number: 5445-25-0

Select a Size

Pack Size SKU Availability Price
5g CS-0059943-5g In Stock ₹ 11,807.28
25g CS-0059943-25g In Stock ₹ 47,229.12

CS-0059943 - 5g

₹ 11,807.28

In Stock

Quantity

1

Base Price: ₹ 11,807.28

GST (18%): ₹ 2,125.31

Total Price: ₹ 13,932.59

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀BrClO₂

Molecular Weight

277.54

Synonyms

None

SMILES

C=1(C=CC(C(C(=O)OCC)Br)=CC1)Cl

Tpsa

26.3

Logp

3.3391

H Acceptors

2

H Donors

0

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1760

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

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Img

ChemScene

CS-0059943

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₀BrClO₂

Molecular Weight:
277.54

Synonyms:
None

SMILES:
C=1(C=CC(C(C(=O)OCC)Br)=CC1)Cl

Tpsa:
26.3

Logp:
3.3391

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0059944

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₀BrNO₃

Molecular Weight:
284.11

Synonyms:
ethyl 5-bromo-4-methylisoxazole-3-carboxylate

SMILES:
C=1(C=CC=2ON=C(C2C1C)C(OCC)=O)Br

Tpsa:
52.33

Logp:
3.07542

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0059945

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₃Cl₃N₂

Molecular Weight:
267.58

Synonyms:
1-(2,6-dichlorophenyl)piperazineHCl

SMILES:
C=1(C=CC=C(Cl)C1N2CCNCC2)Cl.Cl

Tpsa:
15.27

Logp:
2.8248

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0059946

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
R-3-Amino-4-phenylbutanoic acid

SMILES:
C=1(C=CC=CC1)C[C@H](CC(=O)O)N

Tpsa:
63.32

Logp:
1.0311

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4