CS-0247538
3-(2-Oxopyrrolidin-1-yl)propanethioamide
Manufacturer: ChemScene
CAS Number: 1016841-80-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0247538-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0247538-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0247538-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0247538-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0247538-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0247538-10g | In Stock | ₹ 1,39,107.00 |
CS-0247538 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂N₂OS
Molecular Weight
172.25
Synonyms
None
SMILES
S=C(N)CCN1C(CCC1)=O
Tpsa
46.33
Logp
0.285
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016841-80-7 | 3-(2-oxopyrrolidin-1-yl)propanethioamide | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂OS
Molecular Weight: 172.25
Synonyms: None
SMILES: S=C(N)CCN1C(CCC1)=O
Tpsa: 46.33
Logp: 0.285
H Acceptors: 2
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:
C₇H₁₂N₂OS
Molecular Weight:
172.25
Synonyms:
None
SMILES:
S=C(N)CCN1C(CCC1)=O
Tpsa:
46.33
Logp:
0.285
H Acceptors:
2
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: C₈H₇N₅S
Molecular Weight: 205.24
Synonyms: None
SMILES: S=C(C1=CC(N2N=CN=C2)=NC=C1)N
Tpsa: 69.62
Logp: 0.2965
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₅S
Molecular Weight:
205.24
Synonyms:
None
SMILES:
S=C(C1=CC(N2N=CN=C2)=NC=C1)N
Tpsa:
69.62
Logp:
0.2965
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂OS
Molecular Weight: 168.22
Synonyms: 2-Methoxy-4-pyridinecarbothioamide
SMILES: COC1=NC=CC(C(N)=S)=C1
Tpsa: 48.14
Logp: 0.7244
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂OS
Molecular Weight:
168.22
Synonyms:
2-Methoxy-4-pyridinecarbothioamide
SMILES:
COC1=NC=CC(C(N)=S)=C1
Tpsa:
48.14
Logp:
0.7244
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₅
Molecular Weight: 251.29
Synonyms: None
SMILES: NNC1=NN=C(C2=CC=CC=C2)N1C3=CC=CC=C3
Tpsa: 68.76
Logp: 2.2199
H Acceptors: 5
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:
C₁₄H₁₃N₅
Molecular Weight:
251.29
Synonyms:
None
SMILES:
NNC1=NN=C(C2=CC=CC=C2)N1C3=CC=CC=C3
Tpsa:
68.76
Logp:
2.2199
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3