CS-0742237

Ethyl 4-(2-Chloropropionamido)benzoate

Manufacturer: ChemScene

CAS Number: 51051-08-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD11643895

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄ClNO₃

Molecular Weight

255.70

Synonyms

None

SMILES

CCOC(=O)C1=CC=C(NC(=O)C(C)Cl)C=C1

Tpsa

55.4

Logp

2.4291

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR01EG6P
Ethyl 4-[(2-chloropropanoyl)amino]benzoate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AX52677
51051-08-2 | Ethyl 4-[(2-chloropropanoyl)amino]benzoate
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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ChemScene

CS-0742237

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Purity:
98%

MDL No:
MFCD11643895

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClNO₃

Molecular Weight:
255.70

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C(NC(=O)C(C)Cl)C=C1

Tpsa:
55.4

Logp:
2.4291

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0742238

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrClNO₃

Molecular Weight:
320.57

Synonyms:
None

SMILES:
COC(=O)C1=C(NC(=O)C(C)Cl)C=CC(Br)=C1

Tpsa:
55.4

Logp:
2.8015

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0742239

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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:
C₉H₇FN₂OS

Molecular Weight:
210.23

Synonyms:
None

SMILES:
NC1=NC(=CS1)C1=C(O)C=C(F)C=C1

Tpsa:
59.14

Logp:
2.237

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0742240

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂OS

Molecular Weight:
250.24

Synonyms:
None

SMILES:
COC1=CC=C(C=C1NC(N)=S)C(F)(F)F

Tpsa:
47.28

Logp:
2.3695

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2