CS-0475998
3-Isopropyl-[1,2,4]triazolo[4,3-a]pyrazine
Manufacturer: ChemScene
CAS Number: 1159541-56-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0475998-5g | In Stock | ₹ 1,20,126.24 |
CS-0475998 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,20,126.24
GST (18%): ₹ 21,622.723
Total Price: ₹ 1,41,748.963
Purity
98%
MDL No
MFCD11856635
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₄
Molecular Weight
162.19
Synonyms
None
SMILES
CC(C)C1=NN=C2C=NC=CN12
Tpsa
43.08
Logp
1.2477
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Related Products
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD11856635
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₄
Molecular Weight: 162.19
Synonyms: None
SMILES: CC(C)C1=NN=C2C=NC=CN12
Tpsa: 43.08
Logp: 1.2477
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11856635
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₄
Molecular Weight:
162.19
Synonyms:
None
SMILES:
CC(C)C1=NN=C2C=NC=CN12
Tpsa:
43.08
Logp:
1.2477
H Acceptors:
4
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: C₉H₇FN₂O₃
Molecular Weight: 210.16
Synonyms: 7-fluoro-6-methoxyquinazoline-2,4(1H,3H)-dione
SMILES: COC1=C(F)C=C2N=C(O)N=C(O)C2=C1
Tpsa: 75.47
Logp: 1.1887
H Acceptors: 5
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:
C₉H₇FN₂O₃
Molecular Weight:
210.16
Synonyms:
7-fluoro-6-methoxyquinazoline-2,4(1H,3H)-dione
SMILES:
COC1=C(F)C=C2N=C(O)N=C(O)C2=C1
Tpsa:
75.47
Logp:
1.1887
H Acceptors:
5
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: C₁₂H₁₅NO₂S
Molecular Weight: 237.32
Synonyms: benzyl 3-(methylsulfanyl)azetidine-1-carboxylate
SMILES: CSC1CN(C1)C(=O)OCC1=CC=CC=C1
Tpsa: 29.54
Logp: 2.3704
H Acceptors: 3
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:
C₁₂H₁₅NO₂S
Molecular Weight:
237.32
Synonyms:
benzyl 3-(methylsulfanyl)azetidine-1-carboxylate
SMILES:
CSC1CN(C1)C(=O)OCC1=CC=CC=C1
Tpsa:
29.54
Logp:
2.3704
H Acceptors:
3
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: C₁₀H₁₉NO₅S
Molecular Weight: 265.33
Synonyms: Tert-butyl3-(methanesulfonyloxy)-3-methylazetidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC(C)(C1)OS(C)(=O)=O
Tpsa: 72.91
Logp: 0.972
H Acceptors: 5
H Donors: 0
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:
C₁₀H₁₉NO₅S
Molecular Weight:
265.33
Synonyms:
Tert-butyl3-(methanesulfonyloxy)-3-methylazetidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC(C)(C1)OS(C)(=O)=O
Tpsa:
72.91
Logp:
0.972
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2