CS-0587724
2-Methyl-1-(5-methylfuran-2-yl)propan-1-one
Manufacturer: ChemScene
CAS Number: 90673-64-6
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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
C₉H₁₂O₂
Molecular Weight
152.19
Synonyms
None
SMILES
CC1=CC=C(O1)C(=O)C(C)C
Tpsa
30.21
Logp
2.42672
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Methyl-1-(5-methyl-2-furyl)-1-propanone | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 90673-64-6 | 2-Methyl-1-(5-methyl-2-furyl)-1-propanone | A2B Chem | -- |
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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
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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: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: None
SMILES: CC1=CC=C(O1)C(=O)C(C)C
Tpsa: 30.21
Logp: 2.42672
H Acceptors: 2
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:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
None
SMILES:
CC1=CC=C(O1)C(=O)C(C)C
Tpsa:
30.21
Logp:
2.42672
H Acceptors:
2
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: C₉H₁₃N₃O₃S
Molecular Weight: 243.28
Synonyms: None
SMILES: C1COCCN1C2=NC=C(C=C2)S(=O)(=O)N
Tpsa: 85.52
Logp: -0.4344
H Acceptors: 5
H Donors: 1
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:
C₉H₁₃N₃O₃S
Molecular Weight:
243.28
Synonyms:
None
SMILES:
C1COCCN1C2=NC=C(C=C2)S(=O)(=O)N
Tpsa:
85.52
Logp:
-0.4344
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₅N₃O
Molecular Weight: 205.26
Synonyms: None
SMILES: CC1=CN=CC(=N1)N2CCC(CC2)C=O
Tpsa: 46.09
Logp: 1.20032
H Acceptors: 4
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:
C₁₁H₁₅N₃O
Molecular Weight:
205.26
Synonyms:
None
SMILES:
CC1=CN=CC(=N1)N2CCC(CC2)C=O
Tpsa:
46.09
Logp:
1.20032
H Acceptors:
4
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: C₁₀H₈ClNS
Molecular Weight: 209.70
Synonyms: 2-[3-(Chloromethyl)phenyl]-1,3-thiazole
SMILES: C1=CC(=CC(=C1)C2=NC=CS2)CCl
Tpsa: 12.89
Logp: 3.5489
H Acceptors: 2
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:
C₁₀H₈ClNS
Molecular Weight:
209.70
Synonyms:
2-[3-(Chloromethyl)phenyl]-1,3-thiazole
SMILES:
C1=CC(=CC(=C1)C2=NC=CS2)CCl
Tpsa:
12.89
Logp:
3.5489
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2