CS-0559559
N-(4-oxo-3,4,5,6,7,8-hexahydroquinazolin-2-yl)cyclopropanecarboxamide
Manufacturer: ChemScene
CAS Number: 338416-74-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0559559-5g | In Stock | ₹ 1,46,649.84 |
CS-0559559 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,649.84
GST (18%): ₹ 26,396.971
Total Price: ₹ 1,73,046.811
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N₃O₂
Molecular Weight
233.27
Synonyms
N-(4-OXO-3,4,5,6,7,8-HEXAHYDRO-2-QUINAZOLINYL)CYCLOPROPANECARBOXAMIDE
SMILES
C1CCC2=C(C1)C(=O)NC(=N2)NC(=O)C3CC3
Tpsa
74.85
Logp
0.9972
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338416-74-3 | N-(4-Oxo-3,4,5,6,7,8-hexahydro-2-quinazolinyl)cyclopropanecarboxamide | A2B Chem | ₹ 57,581.88 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₂H₁₅N₃O₂
Molecular Weight: 233.27
Synonyms: N-(4-OXO-3,4,5,6,7,8-HEXAHYDRO-2-QUINAZOLINYL)CYCLOPROPANECARBOXAMIDE
SMILES: C1CCC2=C(C1)C(=O)NC(=N2)NC(=O)C3CC3
Tpsa: 74.85
Logp: 0.9972
H Acceptors: 3
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:
C₁₂H₁₅N₃O₂
Molecular Weight:
233.27
Synonyms:
N-(4-OXO-3,4,5,6,7,8-HEXAHYDRO-2-QUINAZOLINYL)CYCLOPROPANECARBOXAMIDE
SMILES:
C1CCC2=C(C1)C(=O)NC(=N2)NC(=O)C3CC3
Tpsa:
74.85
Logp:
0.9972
H Acceptors:
3
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: C₁₉H₁₈N₂O₃S
Molecular Weight: 354.42
Synonyms: 2-[(4-ISOPROPYLPHENYL)SULFANYL]-1-METHYL-5-NITRO-1H-INDOLE-3-CARBALDEHYDE
SMILES: CC(C)C1=CC=C(C=C1)SC2=C(C3=C(N2C)C=CC(=C3)[N+](=O)[O-])C=O
Tpsa: 65.14
Logp: 5.1736
H Acceptors: 5
H Donors: 0
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:
C₁₉H₁₈N₂O₃S
Molecular Weight:
354.42
Synonyms:
2-[(4-ISOPROPYLPHENYL)SULFANYL]-1-METHYL-5-NITRO-1H-INDOLE-3-CARBALDEHYDE
SMILES:
CC(C)C1=CC=C(C=C1)SC2=C(C3=C(N2C)C=CC(=C3)[N+](=O)[O-])C=O
Tpsa:
65.14
Logp:
5.1736
H Acceptors:
5
H Donors:
0
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: C₈H₄Cl₂N₂S₂
Molecular Weight: 263.17
Synonyms: 4-(2,5-dichlorothiophen-3-yl)pyrimidine-2-thiol
SMILES: C1=C(NC(=S)N=C1)C2=C(SC(=C2)Cl)Cl
Tpsa: 28.68
Logp: 4.17449
H Acceptors: 3
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:
C₈H₄Cl₂N₂S₂
Molecular Weight:
263.17
Synonyms:
4-(2,5-dichlorothiophen-3-yl)pyrimidine-2-thiol
SMILES:
C1=C(NC(=S)N=C1)C2=C(SC(=C2)Cl)Cl
Tpsa:
28.68
Logp:
4.17449
H Acceptors:
3
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: C₁₅H₁₄N₂O
Molecular Weight: 238.28
Synonyms: Methanone, (2-phenylcyclopropyl)-2-pyridinyl-, oxime
SMILES: C1C(C1/C(=N/O)/C2=CC=CC=N2)C3=CC=CC=C3
Tpsa: 45.48
Logp: 3.0636
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₄N₂O
Molecular Weight:
238.28
Synonyms:
Methanone, (2-phenylcyclopropyl)-2-pyridinyl-, oxime
SMILES:
C1C(C1/C(=N/O)/C2=CC=CC=N2)C3=CC=CC=C3
Tpsa:
45.48
Logp:
3.0636
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3