CS-0524954
3-(4-Hydroxy-3-iodo-5-methoxyphenyl)acrylic acid
Manufacturer: ChemScene
CAS Number: 61223-30-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0524954-50g | In Stock | ₹ 85,902.24 |
| 100g | CS-0524954-100g | In Stock | ₹ 1,03,014.24 |
| 250g | CS-0524954-250g | In Stock | ₹ 1,15,848.24 |
CS-0524954 - 50g
In Stock
Quantity
1
Base Price: ₹ 85,902.24
GST (18%): ₹ 15,462.403
Total Price: ₹ 1,01,364.643
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉IO₄
Molecular Weight
320.08
Synonyms
3-(4-Hydroxy-3-iodo-5-methoxyphenyl)prop-2-enoic acid
SMILES
O=C(O)C=CC1=CC(OC)=C(O)C(I)=C1
Tpsa
66.76
Logp
2.1032
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61223-30-1 | 5-Iodoferulic acid | A2B Chem | -- |
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
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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: C₁₀H₉IO₄
Molecular Weight: 320.08
Synonyms: 3-(4-Hydroxy-3-iodo-5-methoxyphenyl)prop-2-enoic acid
SMILES: O=C(O)C=CC1=CC(OC)=C(O)C(I)=C1
Tpsa: 66.76
Logp: 2.1032
H Acceptors: 3
H Donors: 2
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:
C₁₀H₉IO₄
Molecular Weight:
320.08
Synonyms:
3-(4-Hydroxy-3-iodo-5-methoxyphenyl)prop-2-enoic acid
SMILES:
O=C(O)C=CC1=CC(OC)=C(O)C(I)=C1
Tpsa:
66.76
Logp:
2.1032
H Acceptors:
3
H Donors:
2
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: C₆H₁₂OS
Molecular Weight: 132.22
Synonyms: 2-Butanone, 4-(ethylthio)- (7CI,9CI)
SMILES: CC(CCSCC)=O
Tpsa: 17.07
Logp: 1.7186
H Acceptors: 2
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:
C₆H₁₂OS
Molecular Weight:
132.22
Synonyms:
2-Butanone, 4-(ethylthio)- (7CI,9CI)
SMILES:
CC(CCSCC)=O
Tpsa:
17.07
Logp:
1.7186
H Acceptors:
2
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: C₁₁H₉NO₄
Molecular Weight: 219.19
Synonyms: 3,5-Diacetoxybenzonitrile
SMILES: N#CC1=CC(OC(C)=O)=CC(OC(C)=O)=C1
Tpsa: 76.39
Logp: 1.40888
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:
C₁₁H₉NO₄
Molecular Weight:
219.19
Synonyms:
3,5-Diacetoxybenzonitrile
SMILES:
N#CC1=CC(OC(C)=O)=CC(OC(C)=O)=C1
Tpsa:
76.39
Logp:
1.40888
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19595581
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO
Molecular Weight: 167.18
Synonyms: None
SMILES: O=C(NC)CC1=CC=CC=C1F
Tpsa: 29.1
Logp: 1.1142
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19595581
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO
Molecular Weight:
167.18
Synonyms:
None
SMILES:
O=C(NC)CC1=CC=CC=C1F
Tpsa:
29.1
Logp:
1.1142
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2