CS-0580436
3-(2-Bromo-5-methoxyphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 66192-02-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0580436-100mg | In Stock | ₹ 7,476.00 |
| 250mg | CS-0580436-250mg | In Stock | ₹ 8,544.00 |
| 1g | CS-0580436-1g | In Stock | ₹ 18,245.00 |
| 5g | CS-0580436-5g | In Stock | ₹ 63,813.00 |
| 10g | CS-0580436-10g | In Stock | ₹ 1,27,626.00 |
CS-0580436 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrO₃
Molecular Weight
259.10
Synonyms
3-(2-Bromo-5-methoxyphenyl)propionic acid
SMILES
COC1=CC(=C(C=C1)Br)CCC(=O)O
Tpsa
46.53
Logp
2.4749
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66192-02-7 | 3-(2-Bromo-5-methoxyphenyl)propanoic acid | A2B Chem | ₹ 5,251.00 - ₹ 6,052.00 |
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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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: 3-(2-Bromo-5-methoxyphenyl)propionic acid
SMILES: COC1=CC(=C(C=C1)Br)CCC(=O)O
Tpsa: 46.53
Logp: 2.4749
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
3-(2-Bromo-5-methoxyphenyl)propionic acid
SMILES:
COC1=CC(=C(C=C1)Br)CCC(=O)O
Tpsa:
46.53
Logp:
2.4749
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: C₁₃H₁₈O₅
Molecular Weight: 254.28
Synonyms: Ethyl 3,4,5-trimethoxyphenylacetate
SMILES: CCOC(=O)CC1=CC(=C(C(=C1)OC)OC)OC
Tpsa: 53.99
Logp: 1.818
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₅
Molecular Weight:
254.28
Synonyms:
Ethyl 3,4,5-trimethoxyphenylacetate
SMILES:
CCOC(=O)CC1=CC(=C(C(=C1)OC)OC)OC
Tpsa:
53.99
Logp:
1.818
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₅
Molecular Weight: 197.14
Synonyms: Benzaldehyde, 2-hydroxy-4-methoxy-5-nitro-
SMILES: COC1=C(C=C(C(=C1)O)C=O)[N+](=O)[O-]
Tpsa: 89.67
Logp: 1.1215
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₅
Molecular Weight:
197.14
Synonyms:
Benzaldehyde, 2-hydroxy-4-methoxy-5-nitro-
SMILES:
COC1=C(C=C(C(=C1)O)C=O)[N+](=O)[O-]
Tpsa:
89.67
Logp:
1.1215
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: (4-Methoxy-6-methyl-pyrimidin-2-yl)-methyl-amine
SMILES: NCC1=NC(C)=CC(OC)=N1
Tpsa: 61.03
Logp: 0.25232
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
(4-Methoxy-6-methyl-pyrimidin-2-yl)-methyl-amine
SMILES:
NCC1=NC(C)=CC(OC)=N1
Tpsa:
61.03
Logp:
0.25232
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2