CS-0306152
3-((5-Imino-4,5-dihydro-1,3,4-thiadiazol-2-yl)thio)-N-phenylpropanamide
Manufacturer: ChemScene
CAS Number: 774551-96-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0306152-1g | In Stock | ₹ 13,176.24 |
| 5g | CS-0306152-5g | In Stock | ₹ 39,699.84 |
CS-0306152 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,176.24
GST (18%): ₹ 2,371.723
Total Price: ₹ 15,547.963
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₄OS₂
Molecular Weight
280.37
Synonyms
3-[(5-Amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-phenylpropanamide
SMILES
N=C1SC(=NN1)SCCC(NC2=CC=CC=C2)=O
Tpsa
81.63
Logp
2.07157
H Acceptors
5
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 774551-96-1 | 3-[(5-Amino-1,3,4-thiadiazol-2-yl)thio]-n-phenylpropanamide | A2B Chem | ₹ 15,058.56 - ₹ 43,635.60 |
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+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄OS₂
Molecular Weight: 280.37
Synonyms: 3-[(5-Amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-phenylpropanamide
SMILES: N=C1SC(=NN1)SCCC(NC2=CC=CC=C2)=O
Tpsa: 81.63
Logp: 2.07157
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₄OS₂
Molecular Weight:
280.37
Synonyms:
3-[(5-Amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-phenylpropanamide
SMILES:
N=C1SC(=NN1)SCCC(NC2=CC=CC=C2)=O
Tpsa:
81.63
Logp:
2.07157
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉Cl₃N₂S
Molecular Weight: 295.62
Synonyms: None
SMILES: N=C1SC=CN1CC2=CC=C(Cl)C=C2Cl.[H]Cl
Tpsa: 28.78
Logp: 3.80597
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:
C₁₀H₉Cl₃N₂S
Molecular Weight:
295.62
Synonyms:
None
SMILES:
N=C1SC=CN1CC2=CC=C(Cl)C=C2Cl.[H]Cl
Tpsa:
28.78
Logp:
3.80597
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: C₉H₁₀N₂OS
Molecular Weight: 194.25
Synonyms: 6-methoxy-3-methyl-3H-benzothiazol-2-ylideneamine
SMILES: N=C1SC2=CC(OC)=CC=C2N1C
Tpsa: 38.01
Logp: 1.72787
H Acceptors: 4
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:
C₉H₁₀N₂OS
Molecular Weight:
194.25
Synonyms:
6-methoxy-3-methyl-3H-benzothiazol-2-ylideneamine
SMILES:
N=C1SC2=CC(OC)=CC=C2N1C
Tpsa:
38.01
Logp:
1.72787
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₃
Molecular Weight: 239.66
Synonyms: rac-1-phthalimido-3-chloro-2-propanol
SMILES: N1(C(C2=CC=CC=C2C1=O)=O)CC(O)CCl
Tpsa: 57.61
Logp: 0.8823
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO₃
Molecular Weight:
239.66
Synonyms:
rac-1-phthalimido-3-chloro-2-propanol
SMILES:
N1(C(C2=CC=CC=C2C1=O)=O)CC(O)CCl
Tpsa:
57.61
Logp:
0.8823
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3