CS-0544353
2-(4-(5-Cyano-6-oxo-2-thioxo-1,2,3,6-tetrahydropyrimidin-4-yl)phenoxy)-N,N-diethylacetamide
Manufacturer: ChemScene
CAS Number: 857493-70-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0544353-1g | In Stock | ₹ 81,025.32 |
CS-0544353 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,025.32
GST (18%): ₹ 14,584.558
Total Price: ₹ 95,609.878
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈N₄O₃S
Molecular Weight
358.41
Synonyms
None
SMILES
CCN(CC)C(=O)COC1=CC=C(C=C1)C2=C(C(=O)NC(=S)N2)C#N
Tpsa
101.98
Logp
2.21837
H Acceptors
5
H Donors
2
Rotatable Bonds
6
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: C₁₇H₁₈N₄O₃S
Molecular Weight: 358.41
Synonyms: None
SMILES: CCN(CC)C(=O)COC1=CC=C(C=C1)C2=C(C(=O)NC(=S)N2)C#N
Tpsa: 101.98
Logp: 2.21837
H Acceptors: 5
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:
C₁₇H₁₈N₄O₃S
Molecular Weight:
358.41
Synonyms:
None
SMILES:
CCN(CC)C(=O)COC1=CC=C(C=C1)C2=C(C(=O)NC(=S)N2)C#N
Tpsa:
101.98
Logp:
2.21837
H Acceptors:
5
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: C₁₁H₁₆N₂OS
Molecular Weight: 224.32
Synonyms: None
SMILES: O=C1N(CCCC)C2=C(CCC2)C(N1)=S
Tpsa: 37.79
Logp: 2.19469
H Acceptors: 3
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:
C₁₁H₁₆N₂OS
Molecular Weight:
224.32
Synonyms:
None
SMILES:
O=C1N(CCCC)C2=C(CCC2)C(N1)=S
Tpsa:
37.79
Logp:
2.19469
H Acceptors:
3
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: C₉H₁₀ClN₇
Molecular Weight: 251.68
Synonyms: N'-(6-CHLORO-2-PYRIDINYL)-2-(1H-1,2,4-TRIAZOL-1-YL)ETHANIMIDOHYDRAZIDE
SMILES: N=C(NNC1=NC(Cl)=CC=C1)CN2N=CN=C2
Tpsa: 91.51
Logp: 0.92047
H Acceptors: 6
H Donors: 3
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:
C₉H₁₀ClN₇
Molecular Weight:
251.68
Synonyms:
N'-(6-CHLORO-2-PYRIDINYL)-2-(1H-1,2,4-TRIAZOL-1-YL)ETHANIMIDOHYDRAZIDE
SMILES:
N=C(NNC1=NC(Cl)=CC=C1)CN2N=CN=C2
Tpsa:
91.51
Logp:
0.92047
H Acceptors:
6
H Donors:
3
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: C₁₁H₁₇Cl₂N₃O
Molecular Weight: 278.18
Synonyms: 4-(5-amino-1H-benzo[d]imidazol-2-yl)butan-2-ol dihydrochloride
SMILES: CC(CCC1=NC2=C(N1)C=C(C=C2)N)O.Cl.Cl
Tpsa: 74.93
Logp: 2.3021
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₇Cl₂N₃O
Molecular Weight:
278.18
Synonyms:
4-(5-amino-1H-benzo[d]imidazol-2-yl)butan-2-ol dihydrochloride
SMILES:
CC(CCC1=NC2=C(N1)C=C(C=C2)N)O.Cl.Cl
Tpsa:
74.93
Logp:
2.3021
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3