CS-0033849
2-(Chloromethyl)quinazolin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 3817-05-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0033849-5g | In Stock | ₹ 5,963.00 |
| 10g | CS-0033849-10g | In Stock | ₹ 11,926.00 |
| 25g | CS-0033849-25g | In Stock | ₹ 29,192.00 |
| 100g | CS-0033849-100g | In Stock | ₹ 1,16,768.00 |
CS-0033849 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,963.00
GST (18%): ₹ 1,073.34
Total Price: ₹ 7,036.34
Purity
98%
MDL No
MFCD01927196
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClN₂O
Molecular Weight
194.62
Synonyms
2-Chloromethyl-4-(3H)-quinozolinone
SMILES
O=C1NC(CCl)=NC2=C1C=CC=C2
Tpsa
45.75
Logp
1.6619
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(Chloromethyl)-4-hydroxyquinazoline | 3817-05-8 | MFCD00665825 | 1g | eMolecules | ₹ 7,657.56 | |
 | 2-(Chloromethyl)-4(3H)-quinazolinone | Aaron Chemicals LLC | ₹ 445.00 - ₹ 27,323.00 | |
 | 3817-05-8 | 2-(Chloromethyl)-4-hydroxyquinazoline | A2B Chem | ₹ 1,157.00 - ₹ 29,192.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD01927196
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O
Molecular Weight: 194.62
Synonyms: 2-Chloromethyl-4-(3H)-quinozolinone
SMILES: O=C1NC(CCl)=NC2=C1C=CC=C2
Tpsa: 45.75
Logp: 1.6619
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01927196
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O
Molecular Weight:
194.62
Synonyms:
2-Chloromethyl-4-(3H)-quinozolinone
SMILES:
O=C1NC(CCl)=NC2=C1C=CC=C2
Tpsa:
45.75
Logp:
1.6619
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00007601
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: m-Methoxybenzoic acid hydrazide; m-Methoxybenzoic hydrazide; m-Methoxybenzoylhydrazide; m-Anisoylhydrazine
SMILES: O=C(NN)C1=CC=CC(OC)=C1
Tpsa: 64.35
Logp: 0.2987
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00007601
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
m-Methoxybenzoic acid hydrazide; m-Methoxybenzoic hydrazide; m-Methoxybenzoylhydrazide; m-Anisoylhydrazine
SMILES:
O=C(NN)C1=CC=CC(OC)=C1
Tpsa:
64.35
Logp:
0.2987
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00170222
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₂S
Molecular Weight: 221.24
Synonyms: 2-AMINO-4-(4-NITROPHENYL)-1,3-THIAZOLE
SMILES: NC1=NC(C2=CC=C([N+]([O-])=O)C=C2)=CS1
Tpsa: 82.05
Logp: 2.3005
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00170222
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₂S
Molecular Weight:
221.24
Synonyms:
2-AMINO-4-(4-NITROPHENYL)-1,3-THIAZOLE
SMILES:
NC1=NC(C2=CC=C([N+]([O-])=O)C=C2)=CS1
Tpsa:
82.05
Logp:
2.3005
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00102118
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 4-Aethylamino-benzoesaeure
SMILES: O=C(O)C1=CC=C(NCC)C=C1
Tpsa: 49.33
Logp: 1.8166
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00102118
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
4-Aethylamino-benzoesaeure
SMILES:
O=C(O)C1=CC=C(NCC)C=C1
Tpsa:
49.33
Logp:
1.8166
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3