CS-0466081
5-(3-Methoxyphenyl)penta-2,4-dienoic acid
Manufacturer: ChemScene
CAS Number: 6500-63-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0466081-1g | In Stock | ₹ 1,23,890.88 |
CS-0466081 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,890.88
GST (18%): ₹ 22,300.358
Total Price: ₹ 1,46,191.238
Purity
98%
MDL No
MFCD09261407
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂O₃
Molecular Weight
204.22
Synonyms
5-(3-METHOXY-PHENYL)-PENTA-2,4-DIENOIC ACID
SMILES
COC1=CC=CC(=C1)C=CC=CC(=O)O
Tpsa
46.53
Logp
2.3492
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6500-63-6 | (2E,4E)-5-(3-Methoxyphenyl)penta-2,4-dienoic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 98%
MDL No: MFCD09261407
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: 5-(3-METHOXY-PHENYL)-PENTA-2,4-DIENOIC ACID
SMILES: COC1=CC=CC(=C1)C=CC=CC(=O)O
Tpsa: 46.53
Logp: 2.3492
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09261407
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
5-(3-METHOXY-PHENYL)-PENTA-2,4-DIENOIC ACID
SMILES:
COC1=CC=CC(=C1)C=CC=CC(=O)O
Tpsa:
46.53
Logp:
2.3492
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: C₇H₁₆N₄O
Molecular Weight: 172.23
Synonyms: (1Z)-N'-Hydroxy-2-(4-methyl-1-piperazinyl) ethaneimidamide
SMILES: CN1CCN(CC1)CC(=N)NO
Tpsa: 62.59
Logp: -0.81013
H Acceptors: 4
H Donors: 3
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:
C₇H₁₆N₄O
Molecular Weight:
172.23
Synonyms:
(1Z)-N'-Hydroxy-2-(4-methyl-1-piperazinyl) ethaneimidamide
SMILES:
CN1CCN(CC1)CC(=N)NO
Tpsa:
62.59
Logp:
-0.81013
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01318665
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₃
Molecular Weight: 143.14
Synonyms: 4-Oxo-L-pipecolic acid
SMILES: C1CN[C@@H](CC1=O)C(=O)O
Tpsa: 66.4
Logp: -0.6079
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01318665
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₃
Molecular Weight:
143.14
Synonyms:
4-Oxo-L-pipecolic acid
SMILES:
C1CN[C@@H](CC1=O)C(=O)O
Tpsa:
66.4
Logp:
-0.6079
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03068914
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃S₂
Molecular Weight: 260.33
Synonyms: Ethyl 3-(4-amino-2-methylthiothiazol-5-yl)-3-oxopropanoate
SMILES: CCOC(=O)CC(=O)C1=C(N)N=C(SC)S1
Tpsa: 82.28
Logp: 1.5831
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD03068914
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃S₂
Molecular Weight:
260.33
Synonyms:
Ethyl 3-(4-amino-2-methylthiothiazol-5-yl)-3-oxopropanoate
SMILES:
CCOC(=O)CC(=O)C1=C(N)N=C(SC)S1
Tpsa:
82.28
Logp:
1.5831
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5