CS-0666150
Methyl 3-(tritylthio)propanoate
Manufacturer: ChemScene
CAS Number: 500309-29-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0666150-5g | In Stock | ₹ 1,51,656.00 |
CS-0666150 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,51,656.00
GST (18%): ₹ 27,298.08
Total Price: ₹ 1,78,954.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₂O₂S
Molecular Weight
362.48
Synonyms
None
SMILES
COC(=O)CCSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa
26.3
Logp
5.2748
H Acceptors
3
H Donors
0
Rotatable Bonds
7
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
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: C₂₃H₂₂O₂S
Molecular Weight: 362.48
Synonyms: None
SMILES: COC(=O)CCSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 26.3
Logp: 5.2748
H Acceptors: 3
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:
C₂₃H₂₂O₂S
Molecular Weight:
362.48
Synonyms:
None
SMILES:
COC(=O)CCSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
26.3
Logp:
5.2748
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD18908891
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀BrNO₃
Molecular Weight: 344.16
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)C3=CC(=CC=C3)Br
Tpsa: 54.45
Logp: 2.928
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18908891
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀BrNO₃
Molecular Weight:
344.16
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)C3=CC(=CC=C3)Br
Tpsa:
54.45
Logp:
2.928
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: C₁₃H₉FN₂
Molecular Weight: 212.22
Synonyms: None
SMILES: C1=CC=NC(=C1)C(C#N)C2=CC=C(C=C2)F
Tpsa: 36.68
Logp: 2.87618
H Acceptors: 2
H Donors: 0
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:
C₁₃H₉FN₂
Molecular Weight:
212.22
Synonyms:
None
SMILES:
C1=CC=NC(=C1)C(C#N)C2=CC=C(C=C2)F
Tpsa:
36.68
Logp:
2.87618
H Acceptors:
2
H Donors:
0
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: C₁₃H₇ClF₃NO₃
Molecular Weight: 317.65
Synonyms: None
SMILES: C1=CC(=CC(=C1)Cl)OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Tpsa: 52.37
Logp: 5.0593
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:
C₁₃H₇ClF₃NO₃
Molecular Weight:
317.65
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Cl)OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Tpsa:
52.37
Logp:
5.0593
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3