CS-0719530
[2-(Benzylthio)-6-oxo-1,6-dihydropyrimidin-4-yl]acetic acid
Manufacturer: ChemScene
CAS Number: 1105191-32-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0719530-2.5g | In Stock | ₹ 1,22,607.48 |
| 5g | CS-0719530-5g | In Stock | ₹ 1,80,959.40 |
| 10g | CS-0719530-10g | In Stock | ₹ 2,68,316.16 |
CS-0719530 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,607.48
GST (18%): ₹ 22,069.346
Total Price: ₹ 1,44,676.826
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₂O₃S
Molecular Weight
276.31
Synonyms
None
SMILES
OC(=O)CC1=CC(=O)N=C(N1)SCC1=CC=CC=C1
Tpsa
83.05
Logp
1.6893
H Acceptors
4
H Donors
2
Rotatable Bonds
5
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₃H₁₂N₂O₃S
Molecular Weight: 276.31
Synonyms: None
SMILES: OC(=O)CC1=CC(=O)N=C(N1)SCC1=CC=CC=C1
Tpsa: 83.05
Logp: 1.6893
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₃S
Molecular Weight:
276.31
Synonyms:
None
SMILES:
OC(=O)CC1=CC(=O)N=C(N1)SCC1=CC=CC=C1
Tpsa:
83.05
Logp:
1.6893
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO₃
Molecular Weight: 249.19
Synonyms: None
SMILES: OC([C@@H](N)CC1=CC(OC(F)(F)F)=CC=C1)=O
Tpsa: 72.55
Logp: 1.9614
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₀F₃NO₃
Molecular Weight:
249.19
Synonyms:
None
SMILES:
OC([C@@H](N)CC1=CC(OC(F)(F)F)=CC=C1)=O
Tpsa:
72.55
Logp:
1.9614
H Acceptors:
3
H Donors:
2
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: C₆H₆BrClN₂
Molecular Weight: 221.48
Synonyms: None
SMILES: NNC1=CC(Br)=CC=C1Cl
Tpsa: 38.05
Logp: 2.3881
H Acceptors: 2
H Donors: 2
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:
C₆H₆BrClN₂
Molecular Weight:
221.48
Synonyms:
None
SMILES:
NNC1=CC(Br)=CC=C1Cl
Tpsa:
38.05
Logp:
2.3881
H Acceptors:
2
H Donors:
2
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: C₆H₆BrClN₂
Molecular Weight: 221.48
Synonyms: None
SMILES: NNC1=CC(Cl)=CC=C1Br
Tpsa: 38.05
Logp: 2.3881
H Acceptors: 2
H Donors: 2
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:
C₆H₆BrClN₂
Molecular Weight:
221.48
Synonyms:
None
SMILES:
NNC1=CC(Cl)=CC=C1Br
Tpsa:
38.05
Logp:
2.3881
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1