CS-0467025
4-(4-Bromo-2-methylphenyl)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 898767-28-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0467025-250mg | In Stock | ₹ 23,407.00 |
| 1g | CS-0467025-1g | In Stock | ₹ 45,657.00 |
CS-0467025 - 250mg
In Stock
Quantity
1
Base Price: ₹ 23,407.00
GST (18%): ₹ 4,213.26
Total Price: ₹ 27,620.26
Purity
98%
MDL No
MFCD02260874
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁BrO₃
Molecular Weight
271.11
Synonyms
4-(4-BROMO-2-METHYLPHENYL)-4-OXOBUTYRIC ACID
SMILES
CC1=CC(=CC=C1C(=O)CCC(=O)O)Br
Tpsa
54.37
Logp
2.80502
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(4-Bromo-2-methylphenyl)-4-oxobutanoic acid | 898767-28-7 | MFCD02260874 | 1g | eMolecules | ₹ 65,071.46 | |
 | 898767-28-7 | 4-(4-Bromo-2-methylphenyl)-4-oxobutanoic acid | A2B Chem | ₹ 26,077.00 - ₹ 50,285.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD02260874
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrO₃
Molecular Weight: 271.11
Synonyms: 4-(4-BROMO-2-METHYLPHENYL)-4-OXOBUTYRIC ACID
SMILES: CC1=CC(=CC=C1C(=O)CCC(=O)O)Br
Tpsa: 54.37
Logp: 2.80502
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02260874
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrO₃
Molecular Weight:
271.11
Synonyms:
4-(4-BROMO-2-METHYLPHENYL)-4-OXOBUTYRIC ACID
SMILES:
CC1=CC(=CC=C1C(=O)CCC(=O)O)Br
Tpsa:
54.37
Logp:
2.80502
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁F₂NO₃
Molecular Weight: 373.39
Synonyms: 3,5-Difluoro-2'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone
SMILES: C1=CC=C(C(=C1)CN2CCC3(CC2)OCCO3)C(=O)C4=CC(=CC(=C4)F)F
Tpsa: 38.77
Logp: 3.5347
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁F₂NO₃
Molecular Weight:
373.39
Synonyms:
3,5-Difluoro-2'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone
SMILES:
C1=CC=C(C(=C1)CN2CCC3(CC2)OCCO3)C(=O)C4=CC(=CC(=C4)F)F
Tpsa:
38.77
Logp:
3.5347
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃NO₃
Molecular Weight: 301.38
Synonyms: Cyclopropyl 2-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]phenyl ketone
SMILES: C1=CC=C(C(=C1)CN2CCC3(CC2)OCCO3)C(=O)C4CC4
Tpsa: 38.77
Logp: 2.6182
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃NO₃
Molecular Weight:
301.38
Synonyms:
Cyclopropyl 2-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]phenyl ketone
SMILES:
C1=CC=C(C(=C1)CN2CCC3(CC2)OCCO3)C(=O)C4CC4
Tpsa:
38.77
Logp:
2.6182
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₉NO₃
Molecular Weight: 343.46
Synonyms: Cyclohexyl 2-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]phenyl ketone
SMILES: C1CCC(CC1)C(=O)C2=CC=CC=C2CN3CCC4(CC3)OCCO4
Tpsa: 38.77
Logp: 3.7885
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₉NO₃
Molecular Weight:
343.46
Synonyms:
Cyclohexyl 2-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]phenyl ketone
SMILES:
C1CCC(CC1)C(=O)C2=CC=CC=C2CN3CCC4(CC3)OCCO4
Tpsa:
38.77
Logp:
3.7885
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4