CS-0247186
2-(8-Methyl-4-oxo-3,4-dihydroquinazolin-2-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 477879-84-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0247186-50mg | In Stock | ₹ 33,108.00 |
| 100mg | CS-0247186-100mg | In Stock | ₹ 49,573.00 |
| 250mg | CS-0247186-250mg | In Stock | ₹ 70,666.00 |
| 500mg | CS-0247186-500mg | In Stock | ₹ 1,11,072.00 |
| 1g | CS-0247186-1g | In Stock | ₹ 1,42,667.00 |
CS-0247186 - 50mg
In Stock
Quantity
1
Base Price: ₹ 33,108.00
GST (18%): ₹ 5,959.44
Total Price: ₹ 39,067.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉N₃O
Molecular Weight
199.21
Synonyms
None
SMILES
CC1=C2C(=CC=C1)C(=NC(=N2)CC#N)O
Tpsa
69.8
Logp
1.7099
H Acceptors
4
H Donors
1
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
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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: C₁₁H₉N₃O
Molecular Weight: 199.21
Synonyms: None
SMILES: CC1=C2C(=CC=C1)C(=NC(=N2)CC#N)O
Tpsa: 69.8
Logp: 1.7099
H Acceptors: 4
H Donors: 1
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:
C₁₁H₉N₃O
Molecular Weight:
199.21
Synonyms:
None
SMILES:
CC1=C2C(=CC=C1)C(=NC(=N2)CC#N)O
Tpsa:
69.8
Logp:
1.7099
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂ClN₃O₂
Molecular Weight: 251.75
Synonyms: None
SMILES: O=C(NC(C)C)CNCC(NC(C)C)=O.[H]Cl
Tpsa: 70.23
Logp: 0.047
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂ClN₃O₂
Molecular Weight:
251.75
Synonyms:
None
SMILES:
O=C(NC(C)C)CNCC(NC(C)C)=O.[H]Cl
Tpsa:
70.23
Logp:
0.047
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₃S
Molecular Weight: 186.19
Synonyms: 2-Isobutyrylaminothiazole-4-carboxylic acid
SMILES: CC(NC1=NC(C(O)=O)=CS1)=O
Tpsa: 79.29
Logp: 0.7997
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₃S
Molecular Weight:
186.19
Synonyms:
2-Isobutyrylaminothiazole-4-carboxylic acid
SMILES:
CC(NC1=NC(C(O)=O)=CS1)=O
Tpsa:
79.29
Logp:
0.7997
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClNO₄
Molecular Weight: 279.68
Synonyms: None
SMILES: O=C(O)C1=CC=C(Cl)C=C1NC(C2=C(C)OC=C2)=O
Tpsa: 79.54
Logp: 3.19192
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClNO₄
Molecular Weight:
279.68
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(Cl)C=C1NC(C2=C(C)OC=C2)=O
Tpsa:
79.54
Logp:
3.19192
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3