CS-B1341
2-(1-Amino-2-methylpropyl)-3-benzyl-7-chloroquinazolin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 336119-88-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1341-100mg | In Stock | ₹ 13,860.72 |
| 250mg | CS-B1341-250mg | In Stock | ₹ 20,534.40 |
| 1g | CS-B1341-1g | In Stock | ₹ 46,715.76 |
CS-B1341 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,860.72
GST (18%): ₹ 2,494.93
Total Price: ₹ 16,355.65
Purity
98%
MDL No
MFCD20482197
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₀ClN₃O
Molecular Weight
341.83
Synonyms
2-(1-Amino-2-methylpropyl)-7-chloro-3-(phenylmethyl)-4(3H)-quinazolinone; 2-(1-Amino-2-methylpropyl)-3-benzyl-7-chloro-3H-quinazolin-4-one; (±)-2-(1-amino-2-methylpropyl)-3-benzyl-7-chloroquinazolin-4(3H)-one
SMILES
O=C1N(CC2=CC=CC=C2)C(C(N)C(C)C)=NC3=C1C=CC(Cl)=C3
Tpsa
60.91
Logp
3.754
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 336119-88-1 | 2-(1-Amino-2-methylpropyl)-3-benzyl-7-chloroquinazolin-4(3H)-one | A2B Chem | ₹ 15,058.56 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD20482197
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀ClN₃O
Molecular Weight: 341.83
Synonyms: 2-(1-Amino-2-methylpropyl)-7-chloro-3-(phenylmethyl)-4(3H)-quinazolinone; 2-(1-Amino-2-methylpropyl)-3-benzyl-7-chloro-3H-quinazolin-4-one; (±)-2-(1-amino-2-methylpropyl)-3-benzyl-7-chloroquinazolin-4(3H)-one
SMILES: O=C1N(CC2=CC=CC=C2)C(C(N)C(C)C)=NC3=C1C=CC(Cl)=C3
Tpsa: 60.91
Logp: 3.754
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD20482197
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀ClN₃O
Molecular Weight:
341.83
Synonyms:
2-(1-Amino-2-methylpropyl)-7-chloro-3-(phenylmethyl)-4(3H)-quinazolinone; 2-(1-Amino-2-methylpropyl)-3-benzyl-7-chloro-3H-quinazolin-4-one; (±)-2-(1-amino-2-methylpropyl)-3-benzyl-7-chloroquinazolin-4(3H)-one
SMILES:
O=C1N(CC2=CC=CC=C2)C(C(N)C(C)C)=NC3=C1C=CC(Cl)=C3
Tpsa:
60.91
Logp:
3.754
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD27942487
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrO₃S
Molecular Weight: 261.09
Synonyms: 6-Bromo-1-benzothiophen-3(2H)-one 1,1-dioxide
SMILES: O=C(C1)C2=CC=C(Br)C=C2S1(=O)=O
Tpsa: 51.21
Logp: 1.4191
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27942487
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrO₃S
Molecular Weight:
261.09
Synonyms:
6-Bromo-1-benzothiophen-3(2H)-one 1,1-dioxide
SMILES:
O=C(C1)C2=CC=C(Br)C=C2S1(=O)=O
Tpsa:
51.21
Logp:
1.4191
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₄
Molecular Weight: 148.16
Synonyms: Propanoic acid, 3-hydroxy-2-(hydroxymethyl)-, ethyl ester
SMILES: O=C(OCC)C(CO)CO
Tpsa: 66.76
Logp: -0.8497
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₄
Molecular Weight:
148.16
Synonyms:
Propanoic acid, 3-hydroxy-2-(hydroxymethyl)-, ethyl ester
SMILES:
O=C(OCC)C(CO)CO
Tpsa:
66.76
Logp:
-0.8497
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18450566
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₃
Molecular Weight: 176.17
Synonyms: 8-Hydroxy-5-methylcoumarin
SMILES: O=C1C=CC2=C(C)C=CC(O)=C2O1
Tpsa: 50.44
Logp: 1.80702
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18450566
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₃
Molecular Weight:
176.17
Synonyms:
8-Hydroxy-5-methylcoumarin
SMILES:
O=C1C=CC2=C(C)C=CC(O)=C2O1
Tpsa:
50.44
Logp:
1.80702
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0