CS-0320549
(5-(Chloromethyl)furan-2-yl)(4-chlorophenyl)methanone
Manufacturer: ChemScene
CAS Number: 2856-02-2
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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
C₁₂H₈Cl₂O₂
Molecular Weight
255.10
Synonyms
[5-(chloromethyl)furan-2-yl]-(4-chlorophenyl)methanone
SMILES
O=C(C1=CC=C(CCl)O1)C2=CC=C(Cl)C=C2
Tpsa
30.21
Logp
3.9028
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2856-02-2 | [5-(Chloromethyl)-2-furyl](4-chlorophenyl)methanone | A2B Chem | ₹ 39,956.52 - ₹ 43,550.04 |
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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: C₁₂H₈Cl₂O₂
Molecular Weight: 255.10
Synonyms: [5-(chloromethyl)furan-2-yl]-(4-chlorophenyl)methanone
SMILES: O=C(C1=CC=C(CCl)O1)C2=CC=C(Cl)C=C2
Tpsa: 30.21
Logp: 3.9028
H Acceptors: 2
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:
C₁₂H₈Cl₂O₂
Molecular Weight:
255.10
Synonyms:
[5-(chloromethyl)furan-2-yl]-(4-chlorophenyl)methanone
SMILES:
O=C(C1=CC=C(CCl)O1)C2=CC=C(Cl)C=C2
Tpsa:
30.21
Logp:
3.9028
H Acceptors:
2
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: C₁₇H₁₃NO₆
Molecular Weight: 327.29
Synonyms: 2-(3,4-Dimethoxyphenyl)-1,3-dioxo-5-isoindolinecarboxylic acid
SMILES: COC1=CC=C(C=C1OC)N2C(=O)C3=CC=C(C=C3C2=O)C(=O)O
Tpsa: 93.14
Logp: 2.2026
H Acceptors: 5
H Donors: 1
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:
C₁₇H₁₃NO₆
Molecular Weight:
327.29
Synonyms:
2-(3,4-Dimethoxyphenyl)-1,3-dioxo-5-isoindolinecarboxylic acid
SMILES:
COC1=CC=C(C=C1OC)N2C(=O)C3=CC=C(C=C3C2=O)C(=O)O
Tpsa:
93.14
Logp:
2.2026
H Acceptors:
5
H Donors:
1
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: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: None
SMILES: O=C1C(O)=C(N)C=NN1C2=CC=CC=C2
Tpsa: 81.14
Logp: 0.5203
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
None
SMILES:
O=C1C(O)=C(N)C=NN1C2=CC=CC=C2
Tpsa:
81.14
Logp:
0.5203
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃
Molecular Weight: 201.27
Synonyms: 2-(1-Piperidinyl)-1h-benzimidazole
SMILES: C1CCN(CC1)C2=NC3=CC=CC=C3N2
Tpsa: 31.92
Logp: 2.5532
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃
Molecular Weight:
201.27
Synonyms:
2-(1-Piperidinyl)-1h-benzimidazole
SMILES:
C1CCN(CC1)C2=NC3=CC=CC=C3N2
Tpsa:
31.92
Logp:
2.5532
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1