CS-0073250
Methyl 2-(oxolan-3-yl)propanoate
Manufacturer: ChemScene
CAS Number: 2106731-62-6
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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
C₈H₁₄O₃
Molecular Weight
158.19
Synonyms
3-Furanacetic acid, tetrahydro-α-methyl-, methyl ester
SMILES
O=C(OC)C(C)C1COCC1
Tpsa
35.53
Logp
0.832
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2106731-62-6 | methyl 2-(oxolan-3-yl)propanoate | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: 3-Furanacetic acid, tetrahydro-α-methyl-, methyl ester
SMILES: O=C(OC)C(C)C1COCC1
Tpsa: 35.53
Logp: 0.832
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
3-Furanacetic acid, tetrahydro-α-methyl-, methyl ester
SMILES:
O=C(OC)C(C)C1COCC1
Tpsa:
35.53
Logp:
0.832
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD16294064
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃Cl₂N₃O
Molecular Weight: 238.11
Synonyms: None
SMILES: O=C(CCN)NC1=CC=CN=C1.Cl.Cl
Tpsa: 68.01
Logp: 1.2125
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD16294064
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃Cl₂N₃O
Molecular Weight:
238.11
Synonyms:
None
SMILES:
O=C(CCN)NC1=CC=CN=C1.Cl.Cl
Tpsa:
68.01
Logp:
1.2125
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00014508
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NS₂
Molecular Weight: 193.29
Synonyms: 4-Phenylthiazole-2-thiol
SMILES: S=C1SC=C(C2=CC=CC=C2)N1
Tpsa: 15.79
Logp: 3.47269
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00014508
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NS₂
Molecular Weight:
193.29
Synonyms:
4-Phenylthiazole-2-thiol
SMILES:
S=C1SC=C(C2=CC=CC=C2)N1
Tpsa:
15.79
Logp:
3.47269
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11615098
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃OS
Molecular Weight: 181.21
Synonyms: 4-(2-Furyl)-2-hydrazinothiazole
SMILES: NNC1=NC(C2=CC=CO2)=CS1
Tpsa: 64.08
Logp: 1.6887
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11615098
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃OS
Molecular Weight:
181.21
Synonyms:
4-(2-Furyl)-2-hydrazinothiazole
SMILES:
NNC1=NC(C2=CC=CO2)=CS1
Tpsa:
64.08
Logp:
1.6887
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2