CS-0558296
4-Butoxy-N-(1,3,4-thiadiazol-2-yl)benzamide
Manufacturer: ChemScene
CAS Number: 866010-65-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0558296-250mg | In Stock | ₹ 1,44,938.64 |
CS-0558296 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,44,938.64
GST (18%): ₹ 26,088.955
Total Price: ₹ 1,71,027.595
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅N₃O₂S
Molecular Weight
277.34
Synonyms
None
SMILES
CCCCOC1=CC=C(C=C1)C(=O)NC2=NN=CS2
Tpsa
64.11
Logp
2.9693
H Acceptors
5
H Donors
1
Rotatable Bonds
6
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: C₁₃H₁₅N₃O₂S
Molecular Weight: 277.34
Synonyms: None
SMILES: CCCCOC1=CC=C(C=C1)C(=O)NC2=NN=CS2
Tpsa: 64.11
Logp: 2.9693
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₂S
Molecular Weight:
277.34
Synonyms:
None
SMILES:
CCCCOC1=CC=C(C=C1)C(=O)NC2=NN=CS2
Tpsa:
64.11
Logp:
2.9693
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₂S₂
Molecular Weight: 278.35
Synonyms: None
SMILES: O=S(C1=CC=C(C)C=C1)(NC2=C(C#N)SC=C2)=O
Tpsa: 69.96
Logp: 2.729
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₂S₂
Molecular Weight:
278.35
Synonyms:
None
SMILES:
O=S(C1=CC=C(C)C=C1)(NC2=C(C#N)SC=C2)=O
Tpsa:
69.96
Logp:
2.729
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆FNO₂S
Molecular Weight: 281.35
Synonyms: N-(1-ethynylcyclohexyl)-4-fluorobenzene-1-sulfonamide
SMILES: C#CC1(CCCCC1)NS(=O)(=O)C2=CC=C(C=C2)F
Tpsa: 46.17
Logp: 2.4401
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆FNO₂S
Molecular Weight:
281.35
Synonyms:
N-(1-ethynylcyclohexyl)-4-fluorobenzene-1-sulfonamide
SMILES:
C#CC1(CCCCC1)NS(=O)(=O)C2=CC=C(C=C2)F
Tpsa:
46.17
Logp:
2.4401
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₄O₂
Molecular Weight: 244.25
Synonyms: None
SMILES: O=C(C1=CC=C(N2N=C(C)N=C2)N=C1)OCC=C
Tpsa: 69.9
Logp: 1.31352
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₄O₂
Molecular Weight:
244.25
Synonyms:
None
SMILES:
O=C(C1=CC=C(N2N=C(C)N=C2)N=C1)OCC=C
Tpsa:
69.9
Logp:
1.31352
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4