CS-0320280
4-Fluoro-N-(1,3,4-thiadiazol-2-yl)benzamide
Manufacturer: ChemScene
CAS Number: 349612-25-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0320280-100mg | In Stock | ₹ 1,01,015.00 |
CS-0320280 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,015.00
GST (18%): ₹ 18,182.70
Total Price: ₹ 1,19,197.70
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆FN₃OS
Molecular Weight
223.23
Synonyms
None
SMILES
O=C(NC1=NN=CS1)C2=CC=C(F)C=C2
Tpsa
54.88
Logp
1.9295
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FN₃OS
Molecular Weight: 223.23
Synonyms: None
SMILES: O=C(NC1=NN=CS1)C2=CC=C(F)C=C2
Tpsa: 54.88
Logp: 1.9295
H Acceptors: 4
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:
C₉H₆FN₃OS
Molecular Weight:
223.23
Synonyms:
None
SMILES:
O=C(NC1=NN=CS1)C2=CC=C(F)C=C2
Tpsa:
54.88
Logp:
1.9295
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01829253
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₂N₄O₃S
Molecular Weight: 376.39
Synonyms: N-(5-Nitro-2-thiazolyl)-2-phenylquinoline-4-carboxamide
SMILES: O=[N+]([O-])C=1SC(=NC1)NC(C2=CC(C3=CC=CC=C3)=NC4=CC=CC=C42)=O
Tpsa: 98.02
Logp: 4.5188
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD01829253
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₂N₄O₃S
Molecular Weight:
376.39
Synonyms:
N-(5-Nitro-2-thiazolyl)-2-phenylquinoline-4-carboxamide
SMILES:
O=[N+]([O-])C=1SC(=NC1)NC(C2=CC(C3=CC=CC=C3)=NC4=CC=CC=C42)=O
Tpsa:
98.02
Logp:
4.5188
H Acceptors:
6
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: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: 2-BROMO-N-(3,4-DIMETHYL-PHENYL)-ACETAMIDE
SMILES: CC1=CC=C(C=C1C)NC(=O)CBr
Tpsa: 29.1
Logp: 2.63684
H Acceptors: 1
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:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
2-BROMO-N-(3,4-DIMETHYL-PHENYL)-ACETAMIDE
SMILES:
CC1=CC=C(C=C1C)NC(=O)CBr
Tpsa:
29.1
Logp:
2.63684
H Acceptors:
1
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: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: 2-BROMO-N-(3,5-DIMETHYL-PHENYL)-ACETAMIDE
SMILES: CC1=CC(C)=CC(NC(CBr)=O)=C1
Tpsa: 29.1
Logp: 2.63684
H Acceptors: 1
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:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
2-BROMO-N-(3,5-DIMETHYL-PHENYL)-ACETAMIDE
SMILES:
CC1=CC(C)=CC(NC(CBr)=O)=C1
Tpsa:
29.1
Logp:
2.63684
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2