CS-0967485
Methyl 4-(3-hydroxyphenyl)-2,4-dioxobutanoate
Manufacturer: ChemScene
CAS Number: 60640-63-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0967485-1g | In Stock | ₹ 1,01,131.92 |
| 5g | CS-0967485-5g | In Stock | ₹ 2,77,898.88 |
CS-0967485 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,01,131.92
GST (18%): ₹ 18,203.746
Total Price: ₹ 1,19,335.666
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀O₅
Molecular Weight
222.19
Synonyms
None
SMILES
O=C(OC)C(=O)CC(=O)C=1C=CC=C(O)C1
Tpsa
80.67
Logp
0.7071
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60640-63-3 | methyl 4-(3-hydroxyphenyl)-2,4-dioxobutanoate | A2B Chem | ₹ 15,828.60 - ₹ 64,768.92 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₅
Molecular Weight: 222.19
Synonyms: None
SMILES: O=C(OC)C(=O)CC(=O)C=1C=CC=C(O)C1
Tpsa: 80.67
Logp: 0.7071
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₅
Molecular Weight:
222.19
Synonyms:
None
SMILES:
O=C(OC)C(=O)CC(=O)C=1C=CC=C(O)C1
Tpsa:
80.67
Logp:
0.7071
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: None
SMILES: O=C1N(C2=CC=C(C=C2)C)CCC1N
Tpsa: 46.33
Logp: 1.05902
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
None
SMILES:
O=C1N(C2=CC=C(C=C2)C)CCC1N
Tpsa:
46.33
Logp:
1.05902
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₂
Molecular Weight: 270.33
Synonyms: None
SMILES: O=C(N1CCNCC1)COC2=CC=CC=3C=CC=CC23
Tpsa: 41.57
Logp: 1.6504
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₂
Molecular Weight:
270.33
Synonyms:
None
SMILES:
O=C(N1CCNCC1)COC2=CC=CC=3C=CC=CC23
Tpsa:
41.57
Logp:
1.6504
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆FN
Molecular Weight: 241.30
Synonyms: None
SMILES: FC=1C=CC=CC1CNC2CC=3C=CC=CC3C2
Tpsa: 12.03
Logp: 3.0827
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆FN
Molecular Weight:
241.30
Synonyms:
None
SMILES:
FC=1C=CC=CC1CNC2CC=3C=CC=CC3C2
Tpsa:
12.03
Logp:
3.0827
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3