CS-0580182
4-(9,10-Dihydrophenanthren-2-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 7494-59-9
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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
C₁₈H₁₈O₂
Molecular Weight
266.33
Synonyms
9,10-Dihydrophenanthren-2-butyric acid
SMILES
C1CC2=C(C=CC(=C2)CCCC(=O)O)C3=CC=CC=C31
Tpsa
37.3
Logp
3.8595
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7494-59-9 | 4-(9,10-Dihydrophenanthren-2-yl)butanoic acid | A2B Chem | ₹ 14,031.84 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈O₂
Molecular Weight: 266.33
Synonyms: 9,10-Dihydrophenanthren-2-butyric acid
SMILES: C1CC2=C(C=CC(=C2)CCCC(=O)O)C3=CC=CC=C31
Tpsa: 37.3
Logp: 3.8595
H Acceptors: 1
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:
C₁₈H₁₈O₂
Molecular Weight:
266.33
Synonyms:
9,10-Dihydrophenanthren-2-butyric acid
SMILES:
C1CC2=C(C=CC(=C2)CCCC(=O)O)C3=CC=CC=C31
Tpsa:
37.3
Logp:
3.8595
H Acceptors:
1
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: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: None
SMILES: CCOC(=O)N1CCN(CC1)CCCO
Tpsa: 53.01
Logp: 0.1429
H Acceptors: 4
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:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
None
SMILES:
CCOC(=O)N1CCN(CC1)CCCO
Tpsa:
53.01
Logp:
0.1429
H Acceptors:
4
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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: None
SMILES: CC1=CC(=NC(=C1C#N)OCCO)C
Tpsa: 66.14
Logp: 0.94122
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
None
SMILES:
CC1=CC(=NC(=C1C#N)OCCO)C
Tpsa:
66.14
Logp:
0.94122
H Acceptors:
4
H Donors:
1
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: C₁₆H₁₅N₃O₃S
Molecular Weight: 329.37
Synonyms: 2-{[2-(4-toluidinocarbothioyl)hydrazino]carbonyl}benzoic acid
SMILES: O=C(O)C1=CC=CC=C1C(NNC(NC2=CC=C(C)C=C2)=S)=O
Tpsa: 90.46
Logp: 2.32462
H Acceptors: 3
H Donors: 4
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:
C₁₆H₁₅N₃O₃S
Molecular Weight:
329.37
Synonyms:
2-{[2-(4-toluidinocarbothioyl)hydrazino]carbonyl}benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1C(NNC(NC2=CC=C(C)C=C2)=S)=O
Tpsa:
90.46
Logp:
2.32462
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
3