CS-0687928

1-(4-Chlorophenyl)-1-oxopropan-2-yl 4-aminobenzoate

Manufacturer: ChemScene

CAS Number: 1160264-17-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0687928-100mg In Stock ₹ 6,160.32
250mg CS-0687928-250mg In Stock ₹ 10,267.20
1g CS-0687928-1g In Stock ₹ 25,668.00
5g CS-0687928-5g In Stock ₹ 85,560.00

CS-0687928 - 100mg

₹ 6,160.32

In Stock

Quantity

1

Base Price: ₹ 6,160.32

GST (18%): ₹ 1,108.858

Total Price: ₹ 7,269.178

Purity

97%

MDL No

MFCD12197715

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄ClNO₃

Molecular Weight

303.74

Synonyms

None

SMILES

CC(C(=O)C1=CC=C(C=C1)Cl)OC(=O)C2=CC=C(C=C2)N

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AI10614
1160264-17-4 | 2-(4-Chlorophenyl)-1-methyl-2-oxoethyl 4-aminobenzoate
A2B Chem ₹ 12,063.96 - ₹ 93,859.32

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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

Show Difference

Img

ChemScene

CS-0687928

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Purity:
97%

MDL No:
MFCD12197715

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄ClNO₃

Molecular Weight:
303.74

Synonyms:
None

SMILES:
CC(C(=O)C1=CC=C(C=C1)Cl)OC(=O)C2=CC=C(C=C2)N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0687929

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂S

Molecular Weight:
196.31

Synonyms:
None

SMILES:
CC1=CSC(=N1)N2CCCCCC2

Tpsa:
16.13

Logp:
2.83192

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0687930

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O₄S

Molecular Weight:
302.31

Synonyms:
None

SMILES:
CC1=C(SC(=N1)N2C=CC3=C(C=CC=C32)C(=O)O)C(=O)O

Tpsa:
92.42

Logp:
2.79182

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0687931

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃O₂S

Molecular Weight:
283.39

Synonyms:
None

SMILES:
C1CCN(CC1)S(=O)(=O)CCNCC2=CN=CC=C2

Tpsa:
62.3

Logp:
0.9869

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6