CS-0269733
2-((5-Imino-4,5-dihydro-1,3,4-thiadiazol-2-yl)thio)-1-phenylethan-1-one
Manufacturer: ChemScene
CAS Number: 300726-25-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0269733-5g | In Stock | ₹ 1,13,623.68 |
| 10g | CS-0269733-10g | In Stock | ₹ 1,36,125.96 |
CS-0269733 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,13,623.68
GST (18%): ₹ 20,452.262
Total Price: ₹ 1,34,075.942
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉N₃OS₂
Molecular Weight
251.33
Synonyms
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-phenylethan-1-one
SMILES
C1=CC=C(C=C1)C(=O)CSC2=NNC(=N)S2
Tpsa
69.6
Logp
1.92567
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 300726-25-4 | 2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-1-phenylethanone | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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: C₁₀H₉N₃OS₂
Molecular Weight: 251.33
Synonyms: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-phenylethan-1-one
SMILES: C1=CC=C(C=C1)C(=O)CSC2=NNC(=N)S2
Tpsa: 69.6
Logp: 1.92567
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃OS₂
Molecular Weight:
251.33
Synonyms:
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-phenylethan-1-one
SMILES:
C1=CC=C(C=C1)C(=O)CSC2=NNC(=N)S2
Tpsa:
69.6
Logp:
1.92567
H Acceptors:
5
H Donors:
2
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: C₁₆H₁₆N₂O
Molecular Weight: 252.31
Synonyms: 2-benzoyl-1,2,3,4-tetrahydroisoquinolin-7-amine
SMILES: C1=CC=C(C=C1)C(=O)N2CCC3=CC=C(C=C3C2)N
Tpsa: 46.33
Logp: 2.4673
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:
C₁₆H₁₆N₂O
Molecular Weight:
252.31
Synonyms:
2-benzoyl-1,2,3,4-tetrahydroisoquinolin-7-amine
SMILES:
C1=CC=C(C=C1)C(=O)N2CCC3=CC=C(C=C3C2)N
Tpsa:
46.33
Logp:
2.4673
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: C₁₀H₉NOS₂
Molecular Weight: 223.31
Synonyms: 3-Benzoylthiazolidine-2-thione
SMILES: C1=CC=C(C=C1)C(=O)N2CCSC2=S
Tpsa: 20.31
Logp: 2.1605
H Acceptors: 3
H Donors: 0
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:
C₁₀H₉NOS₂
Molecular Weight:
223.31
Synonyms:
3-Benzoylthiazolidine-2-thione
SMILES:
C1=CC=C(C=C1)C(=O)N2CCSC2=S
Tpsa:
20.31
Logp:
2.1605
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₃N₃O₂
Molecular Weight: 255.27
Synonyms: N-[4-(Hydrazinocarbonyl)phenyl]benzamide
SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NN
Tpsa: 84.22
Logp: 1.5424
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃O₂
Molecular Weight:
255.27
Synonyms:
N-[4-(Hydrazinocarbonyl)phenyl]benzamide
SMILES:
C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NN
Tpsa:
84.22
Logp:
1.5424
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3