CS-0336280
6-Hydroxy-1-phenylhexane-1,3-dione
Manufacturer: ChemScene
CAS Number: 23894-54-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0336280-25g | In Stock | ₹ 1,34,158.08 |
CS-0336280 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,34,158.08
GST (18%): ₹ 24,148.454
Total Price: ₹ 1,58,306.534
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₃
Molecular Weight
206.24
Synonyms
6-HYDROXY-1-PHENYL-1,3-HEXANEDIONE
SMILES
C1=CC=C(C=C1)C(=O)CC(=O)CCCO
Tpsa
54.37
Logp
1.601
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23894-54-4 | 6-Hydroxy-1-phenylhexane-1,3-dione | A2B Chem | -- |
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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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: 6-HYDROXY-1-PHENYL-1,3-HEXANEDIONE
SMILES: C1=CC=C(C=C1)C(=O)CC(=O)CCCO
Tpsa: 54.37
Logp: 1.601
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
6-HYDROXY-1-PHENYL-1,3-HEXANEDIONE
SMILES:
C1=CC=C(C=C1)C(=O)CC(=O)CCCO
Tpsa:
54.37
Logp:
1.601
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₃S
Molecular Weight: 177.22
Synonyms: None
SMILES: O=S1(CCN(C(C)=O)CC1)=O
Tpsa: 54.45
Logp: -0.7367
H Acceptors: 3
H Donors: 0
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:
C₆H₁₁NO₃S
Molecular Weight:
177.22
Synonyms:
None
SMILES:
O=S1(CCN(C(C)=O)CC1)=O
Tpsa:
54.45
Logp:
-0.7367
H Acceptors:
3
H Donors:
0
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: C₈H₈O₂S
Molecular Weight: 168.21
Synonyms: S-(hydroxymethyl) benzenecarbothioate
SMILES: C1=CC=C(C=C1)C(=O)SCO
Tpsa: 37.3
Logp: 1.5098
H Acceptors: 3
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:
C₈H₈O₂S
Molecular Weight:
168.21
Synonyms:
S-(hydroxymethyl) benzenecarbothioate
SMILES:
C1=CC=C(C=C1)C(=O)SCO
Tpsa:
37.3
Logp:
1.5098
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂ClNO₂S
Molecular Weight: 329.80
Synonyms: 2-[2-(2-Chlorophenyl)-4-phenyl-1,3-thiazol-5-yl]acetic acid
SMILES: C1=CC=C(C=C1)C2=C(CC(=O)O)SC(=N2)C3=CC=CC=C3Cl
Tpsa: 50.19
Logp: 4.7576
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂ClNO₂S
Molecular Weight:
329.80
Synonyms:
2-[2-(2-Chlorophenyl)-4-phenyl-1,3-thiazol-5-yl]acetic acid
SMILES:
C1=CC=C(C=C1)C2=C(CC(=O)O)SC(=N2)C3=CC=CC=C3Cl
Tpsa:
50.19
Logp:
4.7576
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4