CS-0509814
2-Benzyl-3-(tritylthio)propanoic acid
Manufacturer: ChemScene
CAS Number: 1076197-07-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0509814-1g | In Stock | ₹ 1,26,457.68 |
CS-0509814 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,26,457.68
GST (18%): ₹ 22,762.382
Total Price: ₹ 1,49,220.062
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₂₆O₂S
Molecular Weight
438.58
Synonyms
3-Tritylmercapto-2-benzyl-propionic acid
SMILES
O=C(O)C(CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=CC=C4
Tpsa
37.3
Logp
6.6552
H Acceptors
2
H Donors
1
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1076197-07-3 | 3-Tritylmercapto-2-benzyl-propionic acid | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₆O₂S
Molecular Weight: 438.58
Synonyms: 3-Tritylmercapto-2-benzyl-propionic acid
SMILES: O=C(O)C(CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=CC=C4
Tpsa: 37.3
Logp: 6.6552
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₆O₂S
Molecular Weight:
438.58
Synonyms:
3-Tritylmercapto-2-benzyl-propionic acid
SMILES:
O=C(O)C(CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=CC=C4
Tpsa:
37.3
Logp:
6.6552
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃F₃N₂
Molecular Weight: 230.23
Synonyms: 1-[(2,3,5-Trifluorophenyl)methyl]piperazine
SMILES: FC1=CC(F)=C(F)C(CN2CCNCC2)=C1
Tpsa: 15.27
Logp: 1.5091
H Acceptors: 2
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:
C₁₁H₁₃F₃N₂
Molecular Weight:
230.23
Synonyms:
1-[(2,3,5-Trifluorophenyl)methyl]piperazine
SMILES:
FC1=CC(F)=C(F)C(CN2CCNCC2)=C1
Tpsa:
15.27
Logp:
1.5091
H Acceptors:
2
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: C₁₀H₅ClO₄
Molecular Weight: 224.60
Synonyms: None
SMILES: O=C(C(C1=O)=CC2=C(O1)C(Cl)=CC=C2)O
Tpsa: 67.51
Logp: 2.1446
H Acceptors: 3
H Donors: 1
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:
C₁₀H₅ClO₄
Molecular Weight:
224.60
Synonyms:
None
SMILES:
O=C(C(C1=O)=CC2=C(O1)C(Cl)=CC=C2)O
Tpsa:
67.51
Logp:
2.1446
H Acceptors:
3
H Donors:
1
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: C₈H₉N₅O₂
Molecular Weight: 207.19
Synonyms: None
SMILES: O=C(C1=C(N)N2C(N=C1)=NN=C2)OCC
Tpsa: 95.4
Logp: -0.1168
H Acceptors: 7
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:
C₈H₉N₅O₂
Molecular Weight:
207.19
Synonyms:
None
SMILES:
O=C(C1=C(N)N2C(N=C1)=NN=C2)OCC
Tpsa:
95.4
Logp:
-0.1168
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
2