CS-0582022
8-(3,4-Dimethoxyphenyl)-8-oxooctanoic acid
Manufacturer: ChemScene
CAS Number: 32246-94-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0582022-5g | In Stock | ₹ 2,21,429.28 |
CS-0582022 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,21,429.28
GST (18%): ₹ 39,857.27
Total Price: ₹ 2,61,286.55
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂O₅
Molecular Weight
294.34
Synonyms
None
SMILES
COC1=C(C=C(C=C1)C(=O)CCCCCCC(=O)O)OC
Tpsa
72.83
Logp
3.3117
H Acceptors
4
H Donors
1
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32246-94-9 | 8-(3,4-Dimethoxyphenyl)-8-oxooctanoic acid | A2B Chem | ₹ 44,063.40 - ₹ 1,70,178.84 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂O₅
Molecular Weight: 294.34
Synonyms: None
SMILES: COC1=C(C=C(C=C1)C(=O)CCCCCCC(=O)O)OC
Tpsa: 72.83
Logp: 3.3117
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₅
Molecular Weight:
294.34
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)C(=O)CCCCCCC(=O)O)OC
Tpsa:
72.83
Logp:
3.3117
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁FO₃
Molecular Weight: 258.24
Synonyms: None
SMILES: CC1=C(C=CC(=C1)C(=O)C2=CC=CC=C2C(=O)O)F
Tpsa: 54.37
Logp: 3.06332
H Acceptors: 2
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:
C₁₅H₁₁FO₃
Molecular Weight:
258.24
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)C(=O)C2=CC=CC=C2C(=O)O)F
Tpsa:
54.37
Logp:
3.06332
H Acceptors:
2
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: C₁₃H₂₀ClN₃
Molecular Weight: 253.77
Synonyms: 2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]ethanamine
SMILES: CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CCN
Tpsa: 32.5
Logp: 1.72912
H Acceptors: 3
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:
C₁₃H₂₀ClN₃
Molecular Weight:
253.77
Synonyms:
2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]ethanamine
SMILES:
CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CCN
Tpsa:
32.5
Logp:
1.72912
H Acceptors:
3
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: C₁₀H₁₆Cl₂N₄S
Molecular Weight: 295.23
Synonyms: 4-[6-Chloro-2-(methylsulfanyl)-4-pyrimidinyl]-1-methylpiperazin-1-ium chloride
SMILES: CN1CCN(CC1)C2=CC(=NC(=N2)SC)Cl.Cl
Tpsa: 32.26
Logp: 2.0255
H Acceptors: 5
H Donors: 0
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:
C₁₀H₁₆Cl₂N₄S
Molecular Weight:
295.23
Synonyms:
4-[6-Chloro-2-(methylsulfanyl)-4-pyrimidinyl]-1-methylpiperazin-1-ium chloride
SMILES:
CN1CCN(CC1)C2=CC(=NC(=N2)SC)Cl.Cl
Tpsa:
32.26
Logp:
2.0255
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2