CS-0574856
Methyl tosylphenylalaninate
Manufacturer: ChemScene
CAS Number: 51220-86-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0574856-1g | In Stock | ₹ 1,18,072.80 |
CS-0574856 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,072.80
GST (18%): ₹ 21,253.104
Total Price: ₹ 1,39,325.904
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉NO₄S
Molecular Weight
333.40
Synonyms
methyl 2-(4-methylphenylsulfonamido)-3-phenylpropanoate
SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)OC
Tpsa
72.47
Logp
2.05762
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51220-86-1 | methyl 2-(4-methylbenzenesulfonamido)-3-phenylpropanoate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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
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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: C₁₇H₁₉NO₄S
Molecular Weight: 333.40
Synonyms: methyl 2-(4-methylphenylsulfonamido)-3-phenylpropanoate
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)OC
Tpsa: 72.47
Logp: 2.05762
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₄S
Molecular Weight:
333.40
Synonyms:
methyl 2-(4-methylphenylsulfonamido)-3-phenylpropanoate
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)OC
Tpsa:
72.47
Logp:
2.05762
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀S
Molecular Weight: 186.27
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)S
Tpsa: 0
Logp: 3.6423
H Acceptors: 1
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:
C₁₂H₁₀S
Molecular Weight:
186.27
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CC(=CC=C2)S
Tpsa:
0
Logp:
3.6423
H Acceptors:
1
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: C₁₂H₁₂N₁₀
Molecular Weight: 296.29
Synonyms: 1,3,5-Triazine-2,4-diamine, 6,6'-(1,3-phenylene)bis-
SMILES: NC1=NC(N)=NC(C2=CC=CC(C3=NC(N)=NC(N)=N3)=C2)=N1
Tpsa: 181.42
Logp: -0.2806
H Acceptors: 10
H Donors: 4
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:
C₁₂H₁₂N₁₀
Molecular Weight:
296.29
Synonyms:
1,3,5-Triazine-2,4-diamine, 6,6'-(1,3-phenylene)bis-
SMILES:
NC1=NC(N)=NC(C2=CC=CC(C3=NC(N)=NC(N)=N3)=C2)=N1
Tpsa:
181.42
Logp:
-0.2806
H Acceptors:
10
H Donors:
4
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: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 2-Methyl-4-phenyl-1,3-oxazole-5-carboxylic acid
SMILES: CC1=NC(=C(O1)C(=O)O)C2=CC=CC=C2
Tpsa: 63.33
Logp: 2.34822
H Acceptors: 3
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:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
2-Methyl-4-phenyl-1,3-oxazole-5-carboxylic acid
SMILES:
CC1=NC(=C(O1)C(=O)O)C2=CC=CC=C2
Tpsa:
63.33
Logp:
2.34822
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2