CS-0465387
S-(pyren-1-ylmethyl) methanesulfonothioate
Manufacturer: ChemScene
CAS Number: 384342-65-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0465387-100mg | In Stock | ₹ 1,85,066.28 |
CS-0465387 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,85,066.28
GST (18%): ₹ 33,311.93
Total Price: ₹ 2,18,378.21
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₄O₂S₂
Molecular Weight
326.43
Synonyms
1-Pyrenylmethyl methanethiosulfonate
SMILES
CS(=O)(=O)SCC1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1
Tpsa
34.14
Logp
4.7768
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 384342-65-8 | 1-PyrenylmethylMethanethiosulfonate | A2B Chem | ₹ 19,079.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P273-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₈H₁₄O₂S₂
Molecular Weight: 326.43
Synonyms: 1-Pyrenylmethyl methanethiosulfonate
SMILES: CS(=O)(=O)SCC1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1
Tpsa: 34.14
Logp: 4.7768
H Acceptors: 3
H Donors: 0
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:
C₁₈H₁₄O₂S₂
Molecular Weight:
326.43
Synonyms:
1-Pyrenylmethyl methanethiosulfonate
SMILES:
CS(=O)(=O)SCC1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1
Tpsa:
34.14
Logp:
4.7768
H Acceptors:
3
H Donors:
0
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: C₄H₂Cl₂F₆
Molecular Weight: 234.96
Synonyms: 1,1,1,4,4,4-hexafluoro-2,3-dichlorobutane
SMILES: C(C(C(F)(F)F)Cl)(C(F)(F)F)Cl
Tpsa: 0
Logp: 3.3258
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂Cl₂F₆
Molecular Weight:
234.96
Synonyms:
1,1,1,4,4,4-hexafluoro-2,3-dichlorobutane
SMILES:
C(C(C(F)(F)F)Cl)(C(F)(F)F)Cl
Tpsa:
0
Logp:
3.3258
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00053607
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₃
Molecular Weight: 178.14
Synonyms: 6-Methoxy-2-nitrobenzonitrile
SMILES: COC1=CC=CC(=C1C#N)[N+](=O)[O-]
Tpsa: 76.16
Logp: 1.47508
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00053607
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₃
Molecular Weight:
178.14
Synonyms:
6-Methoxy-2-nitrobenzonitrile
SMILES:
COC1=CC=CC(=C1C#N)[N+](=O)[O-]
Tpsa:
76.16
Logp:
1.47508
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31811654
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₀O₁₁
Molecular Weight: 460.39
Synonyms: None
SMILES: O=C1C2=C(O)C=C(O[C@@H]3O[C@@H]([C@H]([C@@H]([C@H]3O)O)O)C(O)=O)C=C2OC=C1C4=CC=C(C=C4)OC
Tpsa: 176.12
Logp: 0.4452
H Acceptors: 10
H Donors: 5
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD31811654
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₀O₁₁
Molecular Weight:
460.39
Synonyms:
None
SMILES:
O=C1C2=C(O)C=C(O[C@@H]3O[C@@H]([C@H]([C@@H]([C@H]3O)O)O)C(O)=O)C=C2OC=C1C4=CC=C(C=C4)OC
Tpsa:
176.12
Logp:
0.4452
H Acceptors:
10
H Donors:
5
Rotatable Bonds:
5