CS-0556283
N-(4-acetyl-5-methyl-5-propyl-4,5-dihydro-1,3,4-thiadiazol-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 405925-79-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0556283-500mg | In Stock | ₹ 2,26,950.00 |
CS-0556283 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,26,950.00
GST (18%): ₹ 40,851.00
Total Price: ₹ 2,67,801.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇N₃O₂S
Molecular Weight
243.33
Synonyms
None
SMILES
CCCC1(N(N=C(S1)NC(=O)C)C(=O)C)C
Tpsa
61.77
Logp
1.5051
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃O₂S
Molecular Weight: 243.33
Synonyms: None
SMILES: CCCC1(N(N=C(S1)NC(=O)C)C(=O)C)C
Tpsa: 61.77
Logp: 1.5051
H Acceptors: 4
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:
C₁₀H₁₇N₃O₂S
Molecular Weight:
243.33
Synonyms:
None
SMILES:
CCCC1(N(N=C(S1)NC(=O)C)C(=O)C)C
Tpsa:
61.77
Logp:
1.5051
H Acceptors:
4
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: C₁₇H₁₆ClFN₄O₂
Molecular Weight: 362.79
Synonyms: N4-(3-Chloro-4-fluorophenyl)-7-(2-methoxyethoxy)-quinazoline-4,6-diamine
SMILES: COCCOC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3)F)Cl)N
Tpsa: 82.29
Logp: 3.7733
H Acceptors: 6
H Donors: 2
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:
C₁₇H₁₆ClFN₄O₂
Molecular Weight:
362.79
Synonyms:
N4-(3-Chloro-4-fluorophenyl)-7-(2-methoxyethoxy)-quinazoline-4,6-diamine
SMILES:
COCCOC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3)F)Cl)N
Tpsa:
82.29
Logp:
3.7733
H Acceptors:
6
H Donors:
2
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: C₁₄H₁₀O₃
Molecular Weight: 226.23
Synonyms: Xanthen-2-carbonsaeure
SMILES: C1C2=CC=CC=C2OC3=C1C=C(C=C3)C(=O)O
Tpsa: 46.53
Logp: 3.0813
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀O₃
Molecular Weight:
226.23
Synonyms:
Xanthen-2-carbonsaeure
SMILES:
C1C2=CC=CC=C2OC3=C1C=C(C=C3)C(=O)O
Tpsa:
46.53
Logp:
3.0813
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00507738
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄O₅S
Molecular Weight: 314.32
Synonyms: N-(4-Carbamimidoylsulfamoyl-phenyl)-succinamidsaeure
SMILES: O=C(CCC(NC1=CC=C(S(=O)(NC(N)=N)=O)C=C1)=O)O
Tpsa: 164.94
Logp: -0.548
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00507738
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₄O₅S
Molecular Weight:
314.32
Synonyms:
N-(4-Carbamimidoylsulfamoyl-phenyl)-succinamidsaeure
SMILES:
O=C(CCC(NC1=CC=C(S(=O)(NC(N)=N)=O)C=C1)=O)O
Tpsa:
164.94
Logp:
-0.548
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6