CS-1096311
N-(5-Thioxo-4,5-dihydro-1,3,4-thiadiazol-2-yl)benzamide
Manufacturer: ChemScene
CAS Number: 33949-86-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇N₃OS₂
Molecular Weight
237.30
Synonyms
None
SMILES
O=C(NC1=NNC(=S)S1)C=2C=CC=CC2
Tpsa
57.78
Logp
2.45299
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33949-86-9 | N-(5-sulfanyl-1,3,4-thiadiazol-2-yl)benzamide | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃OS₂
Molecular Weight: 237.30
Synonyms: None
SMILES: O=C(NC1=NNC(=S)S1)C=2C=CC=CC2
Tpsa: 57.78
Logp: 2.45299
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃OS₂
Molecular Weight:
237.30
Synonyms:
None
SMILES:
O=C(NC1=NNC(=S)S1)C=2C=CC=CC2
Tpsa:
57.78
Logp:
2.45299
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₃S₂
Molecular Weight: 279.33
Synonyms: None
SMILES: O=C(OC1=CC=C(C=C1)C=C2SC(=S)NC2=O)C
Tpsa: 55.4
Logp: 2.1007
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₃S₂
Molecular Weight:
279.33
Synonyms:
None
SMILES:
O=C(OC1=CC=C(C=C1)C=C2SC(=S)NC2=O)C
Tpsa:
55.4
Logp:
2.1007
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂OS
Molecular Weight: 206.26
Synonyms: None
SMILES: O=C(C1=CC=C2NC(=S)NC2=C1)CC
Tpsa: 48.65
Logp: 2.81819
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂OS
Molecular Weight:
206.26
Synonyms:
None
SMILES:
O=C(C1=CC=C2NC(=S)NC2=C1)CC
Tpsa:
48.65
Logp:
2.81819
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉N₃O₂S
Molecular Weight: 317.41
Synonyms: None
SMILES: O=S(=O)(C)CC=1N=C(N=C(C1)N2CCCC2)C=3C=CC=CC3
Tpsa: 63.16
Logp: 2.2884
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉N₃O₂S
Molecular Weight:
317.41
Synonyms:
None
SMILES:
O=S(=O)(C)CC=1N=C(N=C(C1)N2CCCC2)C=3C=CC=CC3
Tpsa:
63.16
Logp:
2.2884
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4