CS-0216467
2-(Prop-2-en-1-ylsulfanyl)acetic acid
Manufacturer: ChemScene
CAS Number: 20600-63-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0216467-1g | In Stock | ₹ 8,812.68 |
| 5g | CS-0216467-5g | In Stock | ₹ 34,480.68 |
CS-0216467 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈O₂S
Molecular Weight
132.18
Synonyms
ALLYLSULFANYL-ACETIC ACID
SMILES
C=CCSCC(=O)O
Tpsa
37.3
Logp
0.9902
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20600-63-9 | (Allylthio)acetic acid | A2B Chem | ₹ 5,219.16 - ₹ 18,138.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₅H₈O₂S
Molecular Weight: 132.18
Synonyms: ALLYLSULFANYL-ACETIC ACID
SMILES: C=CCSCC(=O)O
Tpsa: 37.3
Logp: 0.9902
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₂S
Molecular Weight:
132.18
Synonyms:
ALLYLSULFANYL-ACETIC ACID
SMILES:
C=CCSCC(=O)O
Tpsa:
37.3
Logp:
0.9902
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClN₂
Molecular Weight: 184.67
Synonyms: 3-Phenyl-propionamidine HCl
SMILES: C1=CC=C(C=C1)CCC(=N)N.Cl
Tpsa: 49.87
Logp: 1.97697
H Acceptors: 1
H Donors: 2
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:
C₉H₁₃ClN₂
Molecular Weight:
184.67
Synonyms:
3-Phenyl-propionamidine HCl
SMILES:
C1=CC=C(C=C1)CCC(=N)N.Cl
Tpsa:
49.87
Logp:
1.97697
H Acceptors:
1
H Donors:
2
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: C₆H₇N₃S
Molecular Weight: 153.20
Synonyms: None
SMILES: NC1=C(C(N)=S)C=CC=N1
Tpsa: 64.93
Logp: 0.298
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃S
Molecular Weight:
153.20
Synonyms:
None
SMILES:
NC1=C(C(N)=S)C=CC=N1
Tpsa:
64.93
Logp:
0.298
H Acceptors:
3
H Donors:
2
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: C₈H₇BrN₄
Molecular Weight: 239.07
Synonyms: 5-(4-bromo-phenyl)-1H-[1,2,4]triazol-3-ylamine
SMILES: C1=C(C=CC(=C1)Br)C2=NNC(=N)N2
Tpsa: 68.32
Logp: 1.64677
H Acceptors: 2
H Donors: 3
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:
C₈H₇BrN₄
Molecular Weight:
239.07
Synonyms:
5-(4-bromo-phenyl)-1H-[1,2,4]triazol-3-ylamine
SMILES:
C1=C(C=CC(=C1)Br)C2=NNC(=N)N2
Tpsa:
68.32
Logp:
1.64677
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1