CS-0550313
1-(6-Oxo-5-propionyl-1,6-dihydropyrimidin-2-yl)thiourea
Manufacturer: ChemScene
CAS Number: 861211-26-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0550313-100mg | In Stock | ₹ 96,939.48 |
CS-0550313 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₄O₂S
Molecular Weight
226.26
Synonyms
N-(6-OXO-5-PROPIONYL-1,6-DIHYDRO-2-PYRIMIDINYL)THIOUREA
SMILES
CCC(=O)C1=CN=C(NC1=O)NC(=S)N
Tpsa
100.87
Logp
0.0181
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 861211-26-9 | (6-oxo-5-propanoyl-1,6-dihydropyrimidin-2-yl)thiourea | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₈H₁₀N₄O₂S
Molecular Weight: 226.26
Synonyms: N-(6-OXO-5-PROPIONYL-1,6-DIHYDRO-2-PYRIMIDINYL)THIOUREA
SMILES: CCC(=O)C1=CN=C(NC1=O)NC(=S)N
Tpsa: 100.87
Logp: 0.0181
H Acceptors: 4
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:
C₈H₁₀N₄O₂S
Molecular Weight:
226.26
Synonyms:
N-(6-OXO-5-PROPIONYL-1,6-DIHYDRO-2-PYRIMIDINYL)THIOUREA
SMILES:
CCC(=O)C1=CN=C(NC1=O)NC(=S)N
Tpsa:
100.87
Logp:
0.0181
H Acceptors:
4
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: C₁₀H₉BrO₂
Molecular Weight: 241.08
Synonyms: None
SMILES: OCC1=CC=C(OCC#C)C(Br)=C1
Tpsa: 29.46
Logp: 1.9534
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:
C₁₀H₉BrO₂
Molecular Weight:
241.08
Synonyms:
None
SMILES:
OCC1=CC=C(OCC#C)C(Br)=C1
Tpsa:
29.46
Logp:
1.9534
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: C₁₁H₁₄ClN₃O₂
Molecular Weight: 255.70
Synonyms: 8-(6-chloro-3-pyridazinyl)-1,4-dioxa-8-azaspiro[4.5]decane
SMILES: C1CN(CCC12OCCO2)C3=NN=C(C=C3)Cl
Tpsa: 47.48
Logp: 1.4733
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₄ClN₃O₂
Molecular Weight:
255.70
Synonyms:
8-(6-chloro-3-pyridazinyl)-1,4-dioxa-8-azaspiro[4.5]decane
SMILES:
C1CN(CCC12OCCO2)C3=NN=C(C=C3)Cl
Tpsa:
47.48
Logp:
1.4733
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: None
SMILES: CCC(=O)C1=CC(=C(C(=C1)C)OC)C
Tpsa: 26.3
Logp: 2.90474
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
None
SMILES:
CCC(=O)C1=CC(=C(C(=C1)C)OC)C
Tpsa:
26.3
Logp:
2.90474
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3