CS-0571779
4-(3-Bromo-4-methoxyphenyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 590417-19-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0571779-250mg | In Stock | ₹ 34,480.68 |
| 1g | CS-0571779-1g | In Stock | ₹ 75,121.68 |
CS-0571779 - 250mg
In Stock
Quantity
1
Base Price: ₹ 34,480.68
GST (18%): ₹ 6,206.522
Total Price: ₹ 40,687.202
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃BrO₃
Molecular Weight
273.12
Synonyms
None
SMILES
COC1=C(C=C(C=C1)CCCC(=O)O)Br
Tpsa
46.53
Logp
2.865
H Acceptors
2
H Donors
1
Rotatable Bonds
5
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: C₁₁H₁₃BrO₃
Molecular Weight: 273.12
Synonyms: None
SMILES: COC1=C(C=C(C=C1)CCCC(=O)O)Br
Tpsa: 46.53
Logp: 2.865
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO₃
Molecular Weight:
273.12
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)CCCC(=O)O)Br
Tpsa:
46.53
Logp:
2.865
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈O₂
Molecular Weight: 158.24
Synonyms: 2-hydroxy-2,6-dimethyl-heptan-4-one
SMILES: CC(C)(O)CC(CC(C)C)=O
Tpsa: 37.3
Logp: 1.7626
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:
C₉H₁₈O₂
Molecular Weight:
158.24
Synonyms:
2-hydroxy-2,6-dimethyl-heptan-4-one
SMILES:
CC(C)(O)CC(CC(C)C)=O
Tpsa:
37.3
Logp:
1.7626
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: C₂₂H₃₆O₂
Molecular Weight: 332.52
Synonyms: 4''-Dodecyl-2-hydroxy-2-methylpropiophenone
SMILES: CCCCCCCCCCCCC1=CC=C(C=C1)C(=O)C(C)(C)O
Tpsa: 37.3
Logp: 6.1036
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₆O₂
Molecular Weight:
332.52
Synonyms:
4''-Dodecyl-2-hydroxy-2-methylpropiophenone
SMILES:
CCCCCCCCCCCCC1=CC=C(C=C1)C(=O)C(C)(C)O
Tpsa:
37.3
Logp:
6.1036
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄ClN₃O₃
Molecular Weight: 189.56
Synonyms: 2-Methyl-6-chloro-5-nitro-4(1H)-pyrimidinone
SMILES: CC1=NC(=C(C(=O)N1)[N+](=O)[O-])Cl
Tpsa: 88.89
Logp: 0.63992
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄ClN₃O₃
Molecular Weight:
189.56
Synonyms:
2-Methyl-6-chloro-5-nitro-4(1H)-pyrimidinone
SMILES:
CC1=NC(=C(C(=O)N1)[N+](=O)[O-])Cl
Tpsa:
88.89
Logp:
0.63992
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1