CS-0250139
4-(Methylsulfanyl)-2-propanamidobutanoic acid
Manufacturer: ChemScene
CAS Number: 52811-70-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0250139-100mg | In Stock | ₹ 6,942.00 |
| 250mg | CS-0250139-250mg | In Stock | ₹ 9,968.00 |
| 500mg | CS-0250139-500mg | In Stock | ₹ 15,664.00 |
| 1g | CS-0250139-1g | In Stock | ₹ 20,114.00 |
| 5g | CS-0250139-5g | In Stock | ₹ 58,740.00 |
| 10g | CS-0250139-10g | In Stock | ₹ 86,953.00 |
CS-0250139 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₃S
Molecular Weight
205.27
Synonyms
N-Propionyl-DL-methionine
SMILES
O=C(O)C(NC(CC)=O)CCSC
Tpsa
66.4
Logp
0.7189
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52811-70-8 | N-(1-oxopropyl)-DL-methionine | A2B Chem | ₹ 21,004.00 - ₹ 1,37,327.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₃S
Molecular Weight: 205.27
Synonyms: N-Propionyl-DL-methionine
SMILES: O=C(O)C(NC(CC)=O)CCSC
Tpsa: 66.4
Logp: 0.7189
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₃S
Molecular Weight:
205.27
Synonyms:
N-Propionyl-DL-methionine
SMILES:
O=C(O)C(NC(CC)=O)CCSC
Tpsa:
66.4
Logp:
0.7189
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: 1-(m-methoxybenzyl)-4-aminopiperidine
SMILES: NC1CCN(CC2=CC=CC(OC)=C2)CC1
Tpsa: 38.49
Logp: 1.6183
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
1-(m-methoxybenzyl)-4-aminopiperidine
SMILES:
NC1CCN(CC2=CC=CC(OC)=C2)CC1
Tpsa:
38.49
Logp:
1.6183
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂
Molecular Weight: 170.21
Synonyms: None
SMILES: N#CC1=CC2=C(NC(C)=C2C)C=C1
Tpsa: 39.58
Logp: 2.65642
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂
Molecular Weight:
170.21
Synonyms:
None
SMILES:
N#CC1=CC2=C(NC(C)=C2C)C=C1
Tpsa:
39.58
Logp:
2.65642
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: 2-Methyl-4-(3-methyl-[1,2,4]oxadiazol-5-yl)-phenylamine
SMILES: CC1=CC(=CC=C1N)C2=NC(=NO2)C
Tpsa: 64.94
Logp: 1.93564
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
2-Methyl-4-(3-methyl-[1,2,4]oxadiazol-5-yl)-phenylamine
SMILES:
CC1=CC(=CC=C1N)C2=NC(=NO2)C
Tpsa:
64.94
Logp:
1.93564
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1