CS-0312931
4-Methyl-5-oxotetrahydrofuran-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 89533-85-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0312931-1g | In Stock | ₹ 24,920.00 |
| 5g | CS-0312931-5g | In Stock | ₹ 99,680.00 |
CS-0312931 - 1g
In Stock
Quantity
1
Base Price: ₹ 24,920.00
GST (18%): ₹ 4,485.60
Total Price: ₹ 29,405.60
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈O₄
Molecular Weight
144.13
Synonyms
4-Methyl-5-oxo-tetrahydro-furan-3-carboxylic acid
SMILES
CC1C(COC1=O)C(=O)O
Tpsa
63.6
Logp
-0.1199
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89533-85-7 | 4-Methyl-5-oxotetrahydro-3-furancarboxylic acid | A2B Chem | ₹ 14,596.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₄
Molecular Weight: 144.13
Synonyms: 4-Methyl-5-oxo-tetrahydro-furan-3-carboxylic acid
SMILES: CC1C(COC1=O)C(=O)O
Tpsa: 63.6
Logp: -0.1199
H Acceptors: 3
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:
C₆H₈O₄
Molecular Weight:
144.13
Synonyms:
4-Methyl-5-oxo-tetrahydro-furan-3-carboxylic acid
SMILES:
CC1C(COC1=O)C(=O)O
Tpsa:
63.6
Logp:
-0.1199
H Acceptors:
3
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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: METHYL 6-AMINO-3,4-DIHYDRO-1(2H)-QUINOLINECARBOXYLATE
SMILES: COC(=O)N1CCCC2=CC(=CC=C21)N
Tpsa: 55.56
Logp: 1.7878
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
METHYL 6-AMINO-3,4-DIHYDRO-1(2H)-QUINOLINECARBOXYLATE
SMILES:
COC(=O)N1CCCC2=CC(=CC=C21)N
Tpsa:
55.56
Logp:
1.7878
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₂
Molecular Weight: 225.24
Synonyms: 9-methylcarbazole-3-carboxylic acid
SMILES: CN1C2=CC=CC=C2C3=C1C=CC(=C3)C(=O)O
Tpsa: 42.23
Logp: 3.0297
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:
C₁₄H₁₁NO₂
Molecular Weight:
225.24
Synonyms:
9-methylcarbazole-3-carboxylic acid
SMILES:
CN1C2=CC=CC=C2C3=C1C=CC(=C3)C(=O)O
Tpsa:
42.23
Logp:
3.0297
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: C₇H₆N₄O₂S
Molecular Weight: 210.21
Synonyms: ([1,2,4]Triazolo[4,3-b]pyridazin-6-ylthio)-acetic acid
SMILES: C1=CC(=NN2C=NN=C12)SCC(=O)O
Tpsa: 80.38
Logp: 0.301
H Acceptors: 6
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:
C₇H₆N₄O₂S
Molecular Weight:
210.21
Synonyms:
([1,2,4]Triazolo[4,3-b]pyridazin-6-ylthio)-acetic acid
SMILES:
C1=CC(=NN2C=NN=C12)SCC(=O)O
Tpsa:
80.38
Logp:
0.301
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3