CS-0567273
2-(7,8-Dimethyl-1,5-dihydrobenzo[e][1,3]dithiepin-3-yl)-4-methoxyphenol
Manufacturer: ChemScene
CAS Number: 309286-77-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0567273-100mg | In Stock | ₹ 15,400.80 |
CS-0567273 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,400.80
GST (18%): ₹ 2,772.144
Total Price: ₹ 18,172.944
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₀O₂S₂
Molecular Weight
332.48
Synonyms
None
SMILES
OC1=CC=C(OC)C=C1C2SCC3=CC(C)=C(C)C=C3CS2
Tpsa
29.46
Logp
5.19644
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(7,8-Dimethyl-1,5-dihydrobenzo[e][1,3]dithiepin-3-yl)-4-methoxyphenol | Aaron Chemicals LLC | ₹ 35,507.40 - ₹ 53,047.20 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀O₂S₂
Molecular Weight: 332.48
Synonyms: None
SMILES: OC1=CC=C(OC)C=C1C2SCC3=CC(C)=C(C)C=C3CS2
Tpsa: 29.46
Logp: 5.19644
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀O₂S₂
Molecular Weight:
332.48
Synonyms:
None
SMILES:
OC1=CC=C(OC)C=C1C2SCC3=CC(C)=C(C)C=C3CS2
Tpsa:
29.46
Logp:
5.19644
H Acceptors:
4
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: C₁₁H₁₅N₃O₃S
Molecular Weight: 269.32
Synonyms: 4-Azidobutanol 1-(4-Methylbenzenesulfonate)
SMILES: O=S(C1=CC=C(C)C=C1)(OCCCCN=[N+]=[N-])=O
Tpsa: 92.13
Logp: 2.79082
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₃S
Molecular Weight:
269.32
Synonyms:
4-Azidobutanol 1-(4-Methylbenzenesulfonate)
SMILES:
O=S(C1=CC=C(C)C=C1)(OCCCCN=[N+]=[N-])=O
Tpsa:
92.13
Logp:
2.79082
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₃S
Molecular Weight: 297.37
Synonyms: Toluene-4-sulfonic acid 6-azidohexyl ester
SMILES: O=S(C1=CC=C(C)C=C1)(OCCCCCCN=[N+]=[N-])=O
Tpsa: 92.13
Logp: 3.57102
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₃S
Molecular Weight:
297.37
Synonyms:
Toluene-4-sulfonic acid 6-azidohexyl ester
SMILES:
O=S(C1=CC=C(C)C=C1)(OCCCCCCN=[N+]=[N-])=O
Tpsa:
92.13
Logp:
3.57102
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
9
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: 2-Butynoic acid, 4-hydroxy-, 2-methylpropyl ester
SMILES: O=C(OCC(C)C)C#CCO
Tpsa: 46.53
Logp: 0.1813
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
2-Butynoic acid, 4-hydroxy-, 2-methylpropyl ester
SMILES:
O=C(OCC(C)C)C#CCO
Tpsa:
46.53
Logp:
0.1813
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2