CS-0462594
2-Methyl-3-(5-methylfuran-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1269529-82-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0462594-1g | In Stock | ₹ 80,901.00 |
| 5g | CS-0462594-5g | In Stock | ₹ 2,42,436.00 |
| 10g | CS-0462594-10g | In Stock | ₹ 4,03,971.00 |
CS-0462594 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,901.00
GST (18%): ₹ 14,562.18
Total Price: ₹ 95,463.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂O₃
Molecular Weight
168.19
Synonyms
2-Methyl-3-(5-methyl-furan-2-yl)-propionic acid
SMILES
CC(CC1=CC=C(C)O1)C(=O)O
Tpsa
50.44
Logp
1.85122
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₂O₃
Molecular Weight: 168.19
Synonyms: 2-Methyl-3-(5-methyl-furan-2-yl)-propionic acid
SMILES: CC(CC1=CC=C(C)O1)C(=O)O
Tpsa: 50.44
Logp: 1.85122
H Acceptors: 2
H Donors: 1
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:
C₉H₁₂O₃
Molecular Weight:
168.19
Synonyms:
2-Methyl-3-(5-methyl-furan-2-yl)-propionic acid
SMILES:
CC(CC1=CC=C(C)O1)C(=O)O
Tpsa:
50.44
Logp:
1.85122
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09787486
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃N₅O₄
Molecular Weight: 325.36
Synonyms: 2-(4-Boc-1-piperazinyl)-4,6-dimethoxy-1,3,5-triazine
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC(=NC(=N2)OC)OC
Tpsa: 89.91
Logp: 0.9459
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09787486
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃N₅O₄
Molecular Weight:
325.36
Synonyms:
2-(4-Boc-1-piperazinyl)-4,6-dimethoxy-1,3,5-triazine
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=NC(=NC(=N2)OC)OC
Tpsa:
89.91
Logp:
0.9459
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06797100
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₃N₃
Molecular Weight: 353.46
Synonyms: 9-Ethyl-3-[[(2-methyl-1-indolinyl)imino]methyl]carbazole
SMILES: CCN1C2=CC=CC=C2C3=C1C=CC(=C3)/C=N/N4C(C)CC5=CC=CC=C54
Tpsa: 20.53
Logp: 5.5995
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06797100
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₃N₃
Molecular Weight:
353.46
Synonyms:
9-Ethyl-3-[[(2-methyl-1-indolinyl)imino]methyl]carbazole
SMILES:
CCN1C2=CC=CC=C2C3=C1C=CC(=C3)/C=N/N4C(C)CC5=CC=CC=C54
Tpsa:
20.53
Logp:
5.5995
H Acceptors:
3
H Donors:
0
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: C₈H₇NOS
Molecular Weight: 165.21
Synonyms: 4-Hydroxy-2-methyl-benzothiazol
SMILES: CC1=NC2=C(C=CC=C2S1)O
Tpsa: 33.12
Logp: 2.31032
H Acceptors: 3
H Donors: 1
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:
C₈H₇NOS
Molecular Weight:
165.21
Synonyms:
4-Hydroxy-2-methyl-benzothiazol
SMILES:
CC1=NC2=C(C=CC=C2S1)O
Tpsa:
33.12
Logp:
2.31032
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0