CS-0318292
4-(1,3-Dithiolan-2-yl)phenol
Manufacturer: ChemScene
CAS Number: 22068-49-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0318292-1g | In Stock | ₹ 4,791.36 |
| 5g | CS-0318292-5g | In Stock | ₹ 8,299.32 |
CS-0318292 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀OS₂
Molecular Weight
198.31
Synonyms
None
SMILES
C1=C(C=CC(=C1)O)C2SCCS2
Tpsa
20.23
Logp
2.8708
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22068-49-1 | 4-(1,3-Dithiolan-2-yl)phenol | A2B Chem | ₹ 13,604.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀OS₂
Molecular Weight: 198.31
Synonyms: None
SMILES: C1=C(C=CC(=C1)O)C2SCCS2
Tpsa: 20.23
Logp: 2.8708
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀OS₂
Molecular Weight:
198.31
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)O)C2SCCS2
Tpsa:
20.23
Logp:
2.8708
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇NO₄
Molecular Weight: 133.10
Synonyms: (2-Amino-2-oxoethoxy)acetic acid
SMILES: NC(COCC(O)=O)=O
Tpsa: 89.62
Logp: -1.4271
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇NO₄
Molecular Weight:
133.10
Synonyms:
(2-Amino-2-oxoethoxy)acetic acid
SMILES:
NC(COCC(O)=O)=O
Tpsa:
89.62
Logp:
-1.4271
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: 2-Acetyl-5-methylpyrazine
SMILES: CC1=NC=C(C(=O)C)N=C1
Tpsa: 42.85
Logp: 0.98762
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
2-Acetyl-5-methylpyrazine
SMILES:
CC1=NC=C(C(=O)C)N=C1
Tpsa:
42.85
Logp:
0.98762
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂O₂S
Molecular Weight: 326.41
Synonyms: ETHYL 6-METHYL-4-(1-NAPHTHYL)-2-THIOXO-1,2,3,4-TETRAHYDRO-5-PYRIMIDINECARBOXYLATE
SMILES: S=C1NC(C2=CC=C3C=C(C)C=CC3=C2)C(C(OCC)=O)=CN1
Tpsa: 50.36
Logp: 3.11402
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₂S
Molecular Weight:
326.41
Synonyms:
ETHYL 6-METHYL-4-(1-NAPHTHYL)-2-THIOXO-1,2,3,4-TETRAHYDRO-5-PYRIMIDINECARBOXYLATE
SMILES:
S=C1NC(C2=CC=C3C=C(C)C=CC3=C2)C(C(OCC)=O)=CN1
Tpsa:
50.36
Logp:
3.11402
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3