CS-0047258
2-Oxopropanethioamide
Manufacturer: ChemScene
CAS Number: 31787-50-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0047258-1g | In Stock | ₹ 1,45,794.24 |
| 5g | CS-0047258-5g | In Stock | ₹ 4,21,126.32 |
| 10g | CS-0047258-10g | In Stock | ₹ 7,65,419.76 |
CS-0047258 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,45,794.24
GST (18%): ₹ 26,242.963
Total Price: ₹ 1,72,037.203
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₅NOS
Molecular Weight
103.14
Synonyms
None
SMILES
S=C(C(C)=O)N
Tpsa
43.09
Logp
-0.1385
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 31787-50-5 | 2-oxopropanethioamide | A2B Chem | ₹ 25,582.44 - ₹ 93,431.52 |
Related Products
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-P330-P362+P364-P405-P501
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: C₃H₅NOS
Molecular Weight: 103.14
Synonyms: None
SMILES: S=C(C(C)=O)N
Tpsa: 43.09
Logp: -0.1385
H Acceptors: 2
H Donors: 1
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:
C₃H₅NOS
Molecular Weight:
103.14
Synonyms:
None
SMILES:
S=C(C(C)=O)N
Tpsa:
43.09
Logp:
-0.1385
H Acceptors:
2
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: C₁₅H₂₈N₂O₃
Molecular Weight: 284.39
Synonyms: None
SMILES: CC(C)(OC(N1CCC(CC1)NC2CCOCC2)=O)C
Tpsa: 50.8
Logp: 2.1545
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈N₂O₃
Molecular Weight:
284.39
Synonyms:
None
SMILES:
CC(C)(OC(N1CCC(CC1)NC2CCOCC2)=O)C
Tpsa:
50.8
Logp:
2.1545
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FN₃S
Molecular Weight: 237.30
Synonyms: 6-Fluoro-2-piperazin-1-yl-1,3-benzothiazole
SMILES: FC1=CC=C2N=C(N3CCNCC3)SC2=C1
Tpsa: 28.16
Logp: 1.845
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:
C₁₁H₁₂FN₃S
Molecular Weight:
237.30
Synonyms:
6-Fluoro-2-piperazin-1-yl-1,3-benzothiazole
SMILES:
FC1=CC=C2N=C(N3CCNCC3)SC2=C1
Tpsa:
28.16
Logp:
1.845
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂S
Molecular Weight: 171.22
Synonyms: None
SMILES: O=C(C1=C(C=C(S1)N)C)OC
Tpsa: 52.32
Logp: 1.42532
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂S
Molecular Weight:
171.22
Synonyms:
None
SMILES:
O=C(C1=C(C=C(S1)N)C)OC
Tpsa:
52.32
Logp:
1.42532
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1