CS-0549000

Methyl 4-(4-((2-bromo-5,5-dimethyl-3-oxocyclohex-1-en-1-yl)amino)phenyl)butanoate

Manufacturer: ChemScene

CAS Number: 352225-77-5

Select a Size

Pack Size SKU Availability Price
500mg CS-0549000-500mg In Stock ₹ 2,18,178.00

CS-0549000 - 500mg

₹ 2,18,178.00

In Stock

Quantity

1

Base Price: ₹ 2,18,178.00

GST (18%): ₹ 39,272.04

Total Price: ₹ 2,57,450.04

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₄BrNO₃

Molecular Weight

394.30

Synonyms

methyl 4-{4-[(2-bromo-5,5-dimethyl-3-oxocyclohex-1-en-1-yl)amino]phenyl}butanoate

SMILES

O=C(OC)CCCC1=CC=C(NC2=C(Br)C(CC(C)(C)C2)=O)C=C1

Tpsa

55.4

Logp

4.5898

H Acceptors

4

H Donors

1

Rotatable Bonds

6

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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Img

ChemScene

CS-0549000

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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:
C₁₉H₂₄BrNO₃

Molecular Weight:
394.30

Synonyms:
methyl 4-{4-[(2-bromo-5,5-dimethyl-3-oxocyclohex-1-en-1-yl)amino]phenyl}butanoate

SMILES:
O=C(OC)CCCC1=CC=C(NC2=C(Br)C(CC(C)(C)C2)=O)C=C1

Tpsa:
55.4

Logp:
4.5898

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0549002

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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:
C₂₀H₁₄F₃NO₄S

Molecular Weight:
421.39

Synonyms:
3-(benzenesulfonyl)-4,6-dimethylpyridin-2-yl 2,3,6-trifluorobenzoate

SMILES:
CC1=CC(=NC(=C1S(=O)(=O)C2=CC=CC=C2)OC(=O)C3=C(C=CC(=C3F)F)F)C

Tpsa:
73.33

Logp:
4.16774

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0549003

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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:
C₉H₁₅NO₃S

Molecular Weight:
217.29

Synonyms:
None

SMILES:
O=C(N1CCCC1)C(CC2)CS2(=O)=O

Tpsa:
54.45

Logp:
0.0435

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0549004

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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:
C₁₃H₁₉ClN₄O₃

Molecular Weight:
314.77

Synonyms:
1-Piperazinecarboxylic acid, 4-(5-chloro-1,6-dihydro-6-oxo-4-pyridazinyl)-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C(=O)NN=C2)Cl

Tpsa:
78.53

Logp:
1.4804

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1