CS-0349457
2-((4-Nitrobenzyl)thio)quinazolin-4(3h)-one
Manufacturer: ChemScene
CAS Number: 449745-74-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0349457-5g | In Stock | ₹ 1,46,478.72 |
CS-0349457 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,478.72
GST (18%): ₹ 26,366.17
Total Price: ₹ 1,72,844.89
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁N₃O₃S
Molecular Weight
313.33
Synonyms
2-{[(4-nitrophenyl)methyl]sulfanyl}-3,4-dihydroquinazolin-4-one
SMILES
O=C1NC(SCC2=CC=C([N+]([O-])=O)C=C2)=NC3=C1C=CC=C3
Tpsa
88.89
Logp
3.1236
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 449745-74-8 | 2-{[(4-nitrophenyl)methyl]sulfanyl}-3,4-dihydroquinazolin-4-one | A2B Chem | ₹ 17,026.44 - ₹ 20,277.72 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁N₃O₃S
Molecular Weight: 313.33
Synonyms: 2-{[(4-nitrophenyl)methyl]sulfanyl}-3,4-dihydroquinazolin-4-one
SMILES: O=C1NC(SCC2=CC=C([N+]([O-])=O)C=C2)=NC3=C1C=CC=C3
Tpsa: 88.89
Logp: 3.1236
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁N₃O₃S
Molecular Weight:
313.33
Synonyms:
2-{[(4-nitrophenyl)methyl]sulfanyl}-3,4-dihydroquinazolin-4-one
SMILES:
O=C1NC(SCC2=CC=C([N+]([O-])=O)C=C2)=NC3=C1C=CC=C3
Tpsa:
88.89
Logp:
3.1236
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: (4S)-4-Phenyl-2-pyrrolidinone
SMILES: O=C1NC[C@@H](C1)C2=CC=CC=C2
Tpsa: 29.1
Logp: 1.2901
H Acceptors: 1
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:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
(4S)-4-Phenyl-2-pyrrolidinone
SMILES:
O=C1NC[C@@H](C1)C2=CC=CC=C2
Tpsa:
29.1
Logp:
1.2901
H Acceptors:
1
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: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: None
SMILES: O=C1NC=C(C)N1C2=CC=C(CN)C=C2
Tpsa: 63.81
Logp: 0.93272
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:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
None
SMILES:
O=C1NC=C(C)N1C2=CC=C(CN)C=C2
Tpsa:
63.81
Logp:
0.93272
H Acceptors:
3
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: C₇H₁₀F₃N₃O₃
Molecular Weight: 241.17
Synonyms: 1-(2-Aminoethyl)-2,3-dihydro-1H-imidazol-2-one, trifluoroacetic acid
SMILES: O=C1NC=CN1CCN.O=C(O)C(F)(F)F
Tpsa: 101.11
Logp: -0.2316
H Acceptors: 4
H Donors: 3
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:
C₇H₁₀F₃N₃O₃
Molecular Weight:
241.17
Synonyms:
1-(2-Aminoethyl)-2,3-dihydro-1H-imidazol-2-one, trifluoroacetic acid
SMILES:
O=C1NC=CN1CCN.O=C(O)C(F)(F)F
Tpsa:
101.11
Logp:
-0.2316
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2