CS-0551726
2-((3-Oxobutan-2-yl)thio)pyrimidine-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 338420-98-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0551726-50mg | In Stock | ₹ 70,501.44 |
CS-0551726 - 50mg
In Stock
Quantity
1
Base Price: ₹ 70,501.44
GST (18%): ₹ 12,690.259
Total Price: ₹ 83,191.699
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃OS
Molecular Weight
207.25
Synonyms
2-[(3-Oxo-2-butanyl)sulfanyl]-5-pyrimidinecarbonitrile
SMILES
N#CC1=CN=C(SC(C)C(C)=O)N=C1
Tpsa
66.64
Logp
1.41788
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338420-98-7 | 2-[(3-oxobutan-2-yl)sulfanyl]pyrimidine-5-carbonitrile | A2B Chem | ₹ 17,026.44 - ₹ 60,319.80 |
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
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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: C₉H₉N₃OS
Molecular Weight: 207.25
Synonyms: 2-[(3-Oxo-2-butanyl)sulfanyl]-5-pyrimidinecarbonitrile
SMILES: N#CC1=CN=C(SC(C)C(C)=O)N=C1
Tpsa: 66.64
Logp: 1.41788
H Acceptors: 5
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:
C₉H₉N₃OS
Molecular Weight:
207.25
Synonyms:
2-[(3-Oxo-2-butanyl)sulfanyl]-5-pyrimidinecarbonitrile
SMILES:
N#CC1=CN=C(SC(C)C(C)=O)N=C1
Tpsa:
66.64
Logp:
1.41788
H Acceptors:
5
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: C₁₁H₁₀ClF₃O
Molecular Weight: 250.64
Synonyms: 4-Chloro-1-oxo-1-(4-trifluoromethylphenyl)butane
SMILES: C1=CC(=CC=C1C(=O)CCCCl)C(F)(F)F
Tpsa: 17.07
Logp: 3.9071
H Acceptors: 1
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:
C₁₁H₁₀ClF₃O
Molecular Weight:
250.64
Synonyms:
4-Chloro-1-oxo-1-(4-trifluoromethylphenyl)butane
SMILES:
C1=CC(=CC=C1C(=O)CCCCl)C(F)(F)F
Tpsa:
17.07
Logp:
3.9071
H Acceptors:
1
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: C₈H₄ClNO₂
Molecular Weight: 181.58
Synonyms: 1-Chloro-2,3-indoledione
SMILES: C1=CC=C2C(=C1)C(=O)C(=O)N2Cl
Tpsa: 37.38
Logp: 1.3697
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClNO₂
Molecular Weight:
181.58
Synonyms:
1-Chloro-2,3-indoledione
SMILES:
C1=CC=C2C(=C1)C(=O)C(=O)N2Cl
Tpsa:
37.38
Logp:
1.3697
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClF₃O
Molecular Weight: 250.64
Synonyms: 4-Chloro-1-oxo-1-(3-trifluoromethylphenyl)butane
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C(=O)CCCCl
Tpsa: 17.07
Logp: 3.9071
H Acceptors: 1
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:
C₁₁H₁₀ClF₃O
Molecular Weight:
250.64
Synonyms:
4-Chloro-1-oxo-1-(3-trifluoromethylphenyl)butane
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C(=O)CCCCl
Tpsa:
17.07
Logp:
3.9071
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4