CS-0370462
3-(Pyrrolidin-3-yl)quinazolin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 1523253-48-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0370462-100mg | In Stock | ₹ 8,556.00 |
| 250mg | CS-0370462-250mg | In Stock | ₹ 14,973.00 |
| 500mg | CS-0370462-500mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0370462-1g | In Stock | ₹ 29,518.20 |
| 2.5g | CS-0370462-2.5g | In Stock | ₹ 58,523.04 |
| 5g | CS-0370462-5g | In Stock | ₹ 87,784.56 |
| 10g | CS-0370462-10g | In Stock | ₹ 1,22,864.16 |
| 25g | CS-0370462-25g | In Stock | ₹ 2,82,348.00 |
| 100g | CS-0370462-100g | In Stock | ₹ 9,88,218.00 |
CS-0370462 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃N₃O
Molecular Weight
215.25
Synonyms
None
SMILES
O=C1C2=C(N=CN1C3CNCC3)C=CC=C2
Tpsa
46.92
Logp
0.9309
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 3-(Pyrrolidin-3-yl)quinazolin-4(3H)-one / 100mg / 694122305 / CS-0370462 / 0.000 / 1523253-48-6 / MFCD29045810 / 215.256 / C12H13N3O | eMolecules | ₹ 14,483.60 | |
 | 1523253-48-6 | 3-(pyrrolidin-3-yl)quinazolin-4(3H)-one | A2B Chem | ₹ 5,989.20 - ₹ 16,769.76 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O
Molecular Weight: 215.25
Synonyms: None
SMILES: O=C1C2=C(N=CN1C3CNCC3)C=CC=C2
Tpsa: 46.92
Logp: 0.9309
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O
Molecular Weight:
215.25
Synonyms:
None
SMILES:
O=C1C2=C(N=CN1C3CNCC3)C=CC=C2
Tpsa:
46.92
Logp:
0.9309
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: C₇H₇NO₂
Molecular Weight: 137.14
Synonyms: Benzaldehyde,2-amino-5-hydroxy
SMILES: O=CC1=CC(O)=CC=C1N
Tpsa: 63.32
Logp: 0.7869
H Acceptors: 3
H Donors: 2
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:
C₇H₇NO₂
Molecular Weight:
137.14
Synonyms:
Benzaldehyde,2-amino-5-hydroxy
SMILES:
O=CC1=CC(O)=CC=C1N
Tpsa:
63.32
Logp:
0.7869
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00190833
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₇
Molecular Weight: 302.28
Synonyms: BOC-SER-OSU
SMILES: CC(C)(C)OC(N[C@@H](CO)C(ON1C(CCC1=O)=O)=O)=O
Tpsa: 122.24
Logp: -0.5208
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00190833
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₇
Molecular Weight:
302.28
Synonyms:
BOC-SER-OSU
SMILES:
CC(C)(C)OC(N[C@@H](CO)C(ON1C(CCC1=O)=O)=O)=O
Tpsa:
122.24
Logp:
-0.5208
H Acceptors:
7
H Donors:
2
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 1-(4-Amino-3-methoxy-phenyl)-acetic acid
SMILES: O=C(O)CC1=CC=C(N)C(OC)=C1
Tpsa: 72.55
Logp: 0.9045
H Acceptors: 3
H Donors: 2
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
1-(4-Amino-3-methoxy-phenyl)-acetic acid
SMILES:
O=C(O)CC1=CC=C(N)C(OC)=C1
Tpsa:
72.55
Logp:
0.9045
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3