CS-0510888
2-Hydroxypentanethioamide
Manufacturer: ChemScene
CAS Number: 49540-21-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0510888-100mg | In Stock | ₹ 14,288.52 |
| 250mg | CS-0510888-250mg | In Stock | ₹ 20,192.16 |
| 1g | CS-0510888-1g | In Stock | ₹ 40,897.68 |
| 5g | CS-0510888-5g | In Stock | ₹ 1,17,473.88 |
CS-0510888 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,288.52
GST (18%): ₹ 2,571.934
Total Price: ₹ 16,860.454
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁NOS
Molecular Weight
133.21
Synonyms
2-Hydroxy-4-(methylsulfanyl)butanamide
SMILES
NC(C(O)CCC)=S
Tpsa
46.25
Logp
0.4335
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 49540-21-8 | 2-Hydroxy-4-(methylthio)butanamide | A2B Chem | ₹ 36,448.56 - ₹ 1,41,345.12 |
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-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: C₅H₁₁NOS
Molecular Weight: 133.21
Synonyms: 2-Hydroxy-4-(methylsulfanyl)butanamide
SMILES: NC(C(O)CCC)=S
Tpsa: 46.25
Logp: 0.4335
H Acceptors: 2
H Donors: 2
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:
C₅H₁₁NOS
Molecular Weight:
133.21
Synonyms:
2-Hydroxy-4-(methylsulfanyl)butanamide
SMILES:
NC(C(O)CCC)=S
Tpsa:
46.25
Logp:
0.4335
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20129140
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂O₃
Molecular Weight: 228.20
Synonyms: 8-Cyano-4-hydroxy-quinoline-2-carboxylic acid Methyl ester
SMILES: O=C(C1=NC2=C(C#N)C=CC=C2C(O)=C1)OC
Tpsa: 83.21
Logp: 1.59868
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20129140
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂O₃
Molecular Weight:
228.20
Synonyms:
8-Cyano-4-hydroxy-quinoline-2-carboxylic acid Methyl ester
SMILES:
O=C(C1=NC2=C(C#N)C=CC=C2C(O)=C1)OC
Tpsa:
83.21
Logp:
1.59868
H Acceptors:
5
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: C₃H₉ClN₄
Molecular Weight: 136.58
Synonyms: None
SMILES: NNC1=NCCN1.[H]Cl
Tpsa: 62.44
Logp: -1.1693
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₉ClN₄
Molecular Weight:
136.58
Synonyms:
None
SMILES:
NNC1=NCCN1.[H]Cl
Tpsa:
62.44
Logp:
-1.1693
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: 2-[(4-nitrophenyl)methyl]oxirane
SMILES: O=[N+](C1=CC=C(CC2OC2)C=C1)[O-]
Tpsa: 55.67
Logp: 1.5361
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:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
2-[(4-nitrophenyl)methyl]oxirane
SMILES:
O=[N+](C1=CC=C(CC2OC2)C=C1)[O-]
Tpsa:
55.67
Logp:
1.5361
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3