CS-0574050
2-(Chloromethyl)-5-(5-methylfuran-2-yl)-1,3,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 876620-46-1
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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
C₈H₇ClN₂O₂
Molecular Weight
198.61
Synonyms
None
SMILES
CC1=CC=C(C2=NN=C(CCl)O2)O1
Tpsa
52.06
Logp
2.37682
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 876620-46-1 | 2-(chloromethyl)-5-(5-methylfuran-2-yl)-1,3,4-oxadiazole | A2B Chem | -- |
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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: C₈H₇ClN₂O₂
Molecular Weight: 198.61
Synonyms: None
SMILES: CC1=CC=C(C2=NN=C(CCl)O2)O1
Tpsa: 52.06
Logp: 2.37682
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:
C₈H₇ClN₂O₂
Molecular Weight:
198.61
Synonyms:
None
SMILES:
CC1=CC=C(C2=NN=C(CCl)O2)O1
Tpsa:
52.06
Logp:
2.37682
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: C₈H₄Cl₂N₂OS
Molecular Weight: 247.10
Synonyms: 2-Mercapto-4-hydroxy-6,8-dichloroquinazoline
SMILES: ClC1=CC(Cl)=CC2=C(O)N=C(S)N=C12
Tpsa: 46.01
Logp: 2.9309
H Acceptors: 4
H Donors: 2
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:
C₈H₄Cl₂N₂OS
Molecular Weight:
247.10
Synonyms:
2-Mercapto-4-hydroxy-6,8-dichloroquinazoline
SMILES:
ClC1=CC(Cl)=CC2=C(O)N=C(S)N=C12
Tpsa:
46.01
Logp:
2.9309
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₀FNO₄
Molecular Weight: 263.22
Synonyms: None
SMILES: O=[N+](C1=CC=C(OC2=CC=C(OC)C=C2)C(F)=C1)[O-]
Tpsa: 61.6
Logp: 3.5348
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀FNO₄
Molecular Weight:
263.22
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(OC2=CC=C(OC)C=C2)C(F)=C1)[O-]
Tpsa:
61.6
Logp:
3.5348
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO₃
Molecular Weight: 198.19
Synonyms: 4-(4-FLUORO-PHENYL)-4-HYDROXY-BUTYRIC ACID
SMILES: C1=CC(=CC=C1C(CCC(=O)O)O)F
Tpsa: 57.53
Logp: 1.7239
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO₃
Molecular Weight:
198.19
Synonyms:
4-(4-FLUORO-PHENYL)-4-HYDROXY-BUTYRIC ACID
SMILES:
C1=CC(=CC=C1C(CCC(=O)O)O)F
Tpsa:
57.53
Logp:
1.7239
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4