CS-0244970
N-(4-Carbamothioylphenyl)propanamide
Manufacturer: ChemScene
CAS Number: 950094-51-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0244970-50mg | In Stock | ₹ 6,331.44 |
| 100mg | CS-0244970-100mg | In Stock | ₹ 9,497.16 |
| 250mg | CS-0244970-250mg | In Stock | ₹ 13,518.48 |
| 500mg | CS-0244970-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0244970-1g | In Stock | ₹ 27,379.20 |
| 5g | CS-0244970-5g | In Stock | ₹ 78,971.88 |
| 10g | CS-0244970-10g | In Stock | ₹ 1,17,131.64 |
CS-0244970 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂OS
Molecular Weight
208.28
Synonyms
None
SMILES
CCC(NC1=CC=C(C(N)=S)C=C1)=O
Tpsa
55.12
Logp
1.6693
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 950094-51-6 | N-[4-(Aminocarbonothioyl)phenyl]propanamide | A2B Chem | ₹ 12,406.20 - ₹ 37,389.72 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₁₀H₁₂N₂OS
Molecular Weight: 208.28
Synonyms: None
SMILES: CCC(NC1=CC=C(C(N)=S)C=C1)=O
Tpsa: 55.12
Logp: 1.6693
H Acceptors: 2
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:
C₁₀H₁₂N₂OS
Molecular Weight:
208.28
Synonyms:
None
SMILES:
CCC(NC1=CC=C(C(N)=S)C=C1)=O
Tpsa:
55.12
Logp:
1.6693
H Acceptors:
2
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: C₄H₉ClF₃N
Molecular Weight: 163.57
Synonyms: 1,1,1-Trifluoro-2-butanamine hydrochloride
SMILES: CCC(C(F)(F)F)N.Cl
Tpsa: 26.02
Logp: 1.7078
H Acceptors: 1
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:
C₄H₉ClF₃N
Molecular Weight:
163.57
Synonyms:
1,1,1-Trifluoro-2-butanamine hydrochloride
SMILES:
CCC(C(F)(F)F)N.Cl
Tpsa:
26.02
Logp:
1.7078
H Acceptors:
1
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: C₅H₁₂ClNO
Molecular Weight: 137.61
Synonyms: Oxolan-2-ylmethylamine, chloride
SMILES: NCC1OCCC1.[H]Cl
Tpsa: 35.25
Logp: 0.5459
H Acceptors: 2
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:
C₅H₁₂ClNO
Molecular Weight:
137.61
Synonyms:
Oxolan-2-ylmethylamine, chloride
SMILES:
NCC1OCCC1.[H]Cl
Tpsa:
35.25
Logp:
0.5459
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: C₉H₈N₂O₄
Molecular Weight: 208.17
Synonyms: 3-[3-(2-Furyl)-1,2,4-oxadiazol-5-yl]propanoic acid
SMILES: C1=COC(=C1)C2=NOC(=N2)CCC(=O)O
Tpsa: 89.36
Logp: 1.3468
H Acceptors: 5
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:
C₉H₈N₂O₄
Molecular Weight:
208.17
Synonyms:
3-[3-(2-Furyl)-1,2,4-oxadiazol-5-yl]propanoic acid
SMILES:
C1=COC(=C1)C2=NOC(=N2)CCC(=O)O
Tpsa:
89.36
Logp:
1.3468
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4