CS-0355945
1-((5-Mercapto-1,3,4-oxadiazol-2-yl)methyl)pyrimidine-2,4(1h,3h)-dione
Manufacturer: ChemScene
CAS Number: 1283107-96-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0355945-2.5g | In Stock | ₹ 1,22,350.80 |
| 5g | CS-0355945-5g | In Stock | ₹ 1,80,702.72 |
| 10g | CS-0355945-10g | In Stock | ₹ 2,68,059.48 |
CS-0355945 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,350.80
GST (18%): ₹ 22,023.144
Total Price: ₹ 1,44,373.944
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₄O₃S
Molecular Weight
226.21
Synonyms
None
SMILES
SC=1OC(=NN1)CN2C(NC(C=C2)=O)=O
Tpsa
93.78
Logp
-0.7434
H Acceptors
7
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1283107-96-9 | 1-[(5-mercapto-1,3,4-oxadiazol-2-yl)methyl]pyrimidine-2,4(1H,3H)-dione | A2B Chem | ₹ 34,395.12 - ₹ 71,528.16 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₆N₄O₃S
Molecular Weight: 226.21
Synonyms: None
SMILES: SC=1OC(=NN1)CN2C(NC(C=C2)=O)=O
Tpsa: 93.78
Logp: -0.7434
H Acceptors: 7
H Donors: 2
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:
C₇H₆N₄O₃S
Molecular Weight:
226.21
Synonyms:
None
SMILES:
SC=1OC(=NN1)CN2C(NC(C=C2)=O)=O
Tpsa:
93.78
Logp:
-0.7434
H Acceptors:
7
H Donors:
2
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: C₆H₁₀N₂S
Molecular Weight: 142.22
Synonyms: None
SMILES: SC1=C(C)N(C)N=C1C
Tpsa: 17.82
Logp: 1.32564
H Acceptors: 3
H Donors: 1
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:
C₆H₁₀N₂S
Molecular Weight:
142.22
Synonyms:
None
SMILES:
SC1=C(C)N(C)N=C1C
Tpsa:
17.82
Logp:
1.32564
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClNS
Molecular Weight: 159.64
Synonyms: Benzenethiol, 2-amino-6-chloro-
SMILES: SC1=C(Cl)C=CC=C1N
Tpsa: 26.02
Logp: 2.2109
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClNS
Molecular Weight:
159.64
Synonyms:
Benzenethiol, 2-amino-6-chloro-
SMILES:
SC1=C(Cl)C=CC=C1N
Tpsa:
26.02
Logp:
2.2109
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrF₂S
Molecular Weight: 225.05
Synonyms: None
SMILES: SC1=C(F)C=C(F)C=C1Br
Tpsa: 0
Logp: 3.016
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrF₂S
Molecular Weight:
225.05
Synonyms:
None
SMILES:
SC1=C(F)C=C(F)C=C1Br
Tpsa:
0
Logp:
3.016
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0