CS-0666603
5,8-Dimethylchroman-4-ol
Manufacturer: ChemScene
CAS Number: 51950-89-1
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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
C₁₁H₁₄O₂
Molecular Weight
178.23
Synonyms
None
SMILES
CC1=C2C(CCOC2=C(C=C1)C)O
Tpsa
29.46
Logp
2.11934
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51950-89-1 | 5,8-dimethyl-3,4-dihydro-2H-chromen-4-ol | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: None
SMILES: CC1=C2C(CCOC2=C(C=C1)C)O
Tpsa: 29.46
Logp: 2.11934
H Acceptors: 2
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
None
SMILES:
CC1=C2C(CCOC2=C(C=C1)C)O
Tpsa:
29.46
Logp:
2.11934
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD21608769
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₂
Molecular Weight: 265.31
Synonyms: None
SMILES: C1CC2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3)C(=O)C1
Tpsa: 46.17
Logp: 3.4579
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21608769
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₂
Molecular Weight:
265.31
Synonyms:
None
SMILES:
C1CC2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3)C(=O)C1
Tpsa:
46.17
Logp:
3.4579
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22376613
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: None
SMILES: CCOC1=CC(=C(N=C1)CO)OCC
Tpsa: 51.58
Logp: 1.3713
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD22376613
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
None
SMILES:
CCOC1=CC(=C(N=C1)CO)OCC
Tpsa:
51.58
Logp:
1.3713
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD08460258
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₅S
Molecular Weight: 274.29
Synonyms: None
SMILES: O=C(C1=NN(C2CCS(=O)(C2)=O)C(O)=C1)OCC
Tpsa: 98.49
Logp: 0.4726
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08460258
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₅S
Molecular Weight:
274.29
Synonyms:
None
SMILES:
O=C(C1=NN(C2CCS(=O)(C2)=O)C(O)=C1)OCC
Tpsa:
98.49
Logp:
0.4726
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3