CS-0508196
4-(Acryloyloxy)butyl 2,5-dihydroxybenzoate
Manufacturer: ChemScene
CAS Number: 1401243-64-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0508196-250mg | In Stock | ₹ 8,366.00 |
| 1g | CS-0508196-1g | In Stock | ₹ 20,559.00 |
| 5g | CS-0508196-5g | In Stock | ₹ 61,054.00 |
CS-0508196 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98%
MDL No
MFCD31619343
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆O₆
Molecular Weight
280.27
Synonyms
Benzoic acid, 2,5-dihydroxy-, 4-[(1-oxo-2-propen-1-yl)oxy]butyl ester
SMILES
O=C(OCCCCOC(C=C)=O)C1=CC(O)=CC=C1O
Tpsa
93.06
Logp
1.764
H Acceptors
6
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1401243-64-8 | 4-(Acryloyloxy)butyl 2,5-dihydroxybenzoate | A2B Chem | ₹ 9,078.00 - ₹ 95,141.00 |
Related Products
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: MFCD31619343
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆O₆
Molecular Weight: 280.27
Synonyms: Benzoic acid, 2,5-dihydroxy-, 4-[(1-oxo-2-propen-1-yl)oxy]butyl ester
SMILES: O=C(OCCCCOC(C=C)=O)C1=CC(O)=CC=C1O
Tpsa: 93.06
Logp: 1.764
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD31619343
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆O₆
Molecular Weight:
280.27
Synonyms:
Benzoic acid, 2,5-dihydroxy-, 4-[(1-oxo-2-propen-1-yl)oxy]butyl ester
SMILES:
O=C(OCCCCOC(C=C)=O)C1=CC(O)=CC=C1O
Tpsa:
93.06
Logp:
1.764
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: None
SMILES: NC1=CC(C(=O)N2CCC2)=CC=C1
Tpsa: 46.33
Logp: 1.1147
H Acceptors: 2
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
None
SMILES:
NC1=CC(C(=O)N2CCC2)=CC=C1
Tpsa:
46.33
Logp:
1.1147
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD29920974
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇BrFIN₂O
Molecular Weight: 408.99
Synonyms: None
SMILES: IC1=CN2CCOC3=CC(F)=C(Br)C=C3C2=N1
Tpsa: 27.05
Logp: 3.4487
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD29920974
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇BrFIN₂O
Molecular Weight:
408.99
Synonyms:
None
SMILES:
IC1=CN2CCOC3=CC(F)=C(Br)C=C3C2=N1
Tpsa:
27.05
Logp:
3.4487
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O
Molecular Weight: 193.25
Synonyms: 1-[(4-aminophenyl)methyl]-3,3-dimethylurea
SMILES: O=C(N(C)C)NCC1=CC=C(N)C=C1
Tpsa: 58.36
Logp: 1.04
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₅N₃O
Molecular Weight:
193.25
Synonyms:
1-[(4-aminophenyl)methyl]-3,3-dimethylurea
SMILES:
O=C(N(C)C)NCC1=CC=C(N)C=C1
Tpsa:
58.36
Logp:
1.04
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2