CS-0255190
2-(Chloromethyl)-3,7,8-trimethylnaphtho[1,2-b]furan-4,5-dione
Manufacturer: ChemScene
CAS Number: 1841102-11-1
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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
C16H13ClO3
Molecular Weight
288.73
Synonyms
None
SMILES
O=C(C1=C2OC(CCl)=C1C)C(C3=C2C=C(C)C(C)=C3)=O
Tpsa
47.28
Logp
3.98966
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1841102-11-1 | 2-(Chloromethyl)-3,7,8-trimethylnaphtho[1,2-b]furan-4,5-dione | 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: C16H13ClO3
Molecular Weight: 288.73
Synonyms: None
SMILES: O=C(C1=C2OC(CCl)=C1C)C(C3=C2C=C(C)C(C)=C3)=O
Tpsa: 47.28
Logp: 3.98966
H Acceptors: 3
H Donors: 0
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:
C16H13ClO3
Molecular Weight:
288.73
Synonyms:
None
SMILES:
O=C(C1=C2OC(CCl)=C1C)C(C3=C2C=C(C)C(C)=C3)=O
Tpsa:
47.28
Logp:
3.98966
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00204102
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO
Molecular Weight: 221.25
Synonyms: None
SMILES: O=C(NC1=CC=CC(C#C)=C1)C2=CC=CC=C2
Tpsa: 29.1
Logp: 2.9202
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00204102
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO
Molecular Weight:
221.25
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(C#C)=C1)C2=CC=CC=C2
Tpsa:
29.1
Logp:
2.9202
H Acceptors:
1
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: C₁₅H₁₁NO
Molecular Weight: 221.25
Synonyms: None
SMILES: O=C(NC1=CC=C(C#C)C=C1)C2=CC=CC=C2
Tpsa: 29.1
Logp: 2.9202
H Acceptors: 1
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:
C₁₅H₁₁NO
Molecular Weight:
221.25
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C#C)C=C1)C2=CC=CC=C2
Tpsa:
29.1
Logp:
2.9202
H Acceptors:
1
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: C₈H₁₄O₄
Molecular Weight: 174.19
Synonyms: 2,2,5-Trimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
SMILES: O[C@@H]1[C@]2([H])[C@@](O[C@@H]1C)([H])OC(C)(O2)C
Tpsa: 47.92
Logp: 0.2436
H Acceptors: 4
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:
C₈H₁₄O₄
Molecular Weight:
174.19
Synonyms:
2,2,5-Trimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
SMILES:
O[C@@H]1[C@]2([H])[C@@](O[C@@H]1C)([H])OC(C)(O2)C
Tpsa:
47.92
Logp:
0.2436
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0