CS-0069310
3-Amino-2-cyclopropylquinazolin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 919028-65-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0069310-5g | In Stock | ₹ 2,37,719.00 |
CS-0069310 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,37,719.00
GST (18%): ₹ 42,789.42
Total Price: ₹ 2,80,508.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃O
Molecular Weight
201.22
Synonyms
3-Amino-2-cyclopropyl-4(3H)-quinazolinone
SMILES
O=C1N(N)C(C2CC2)=NC3=C1C=CC=C3
Tpsa
60.91
Logp
0.9877
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-amino-2-cyclopropyl-4(3H)-Quinazolinone | Aaron Chemicals LLC | ₹ 20,648.00 - ₹ 3,30,368.00 | |
 | 919028-65-2 | 3-amino-2-cyclopropyl-4(3H)-Quinazolinone | A2B Chem | ₹ 27,679.00 - ₹ 4,08,688.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O
Molecular Weight: 201.22
Synonyms: 3-Amino-2-cyclopropyl-4(3H)-quinazolinone
SMILES: O=C1N(N)C(C2CC2)=NC3=C1C=CC=C3
Tpsa: 60.91
Logp: 0.9877
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:
C₁₁H₁₁N₃O
Molecular Weight:
201.22
Synonyms:
3-Amino-2-cyclopropyl-4(3H)-quinazolinone
SMILES:
O=C1N(N)C(C2CC2)=NC3=C1C=CC=C3
Tpsa:
60.91
Logp:
0.9877
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: C₉H₈O
Molecular Weight: 132.16
Synonyms: Phenol, 4-ethynyl-3-methyl- (9CI)
SMILES: OC1=CC=C(C#C)C(C)=C1
Tpsa: 20.23
Logp: 1.68192
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O
Molecular Weight:
132.16
Synonyms:
Phenol, 4-ethynyl-3-methyl- (9CI)
SMILES:
OC1=CC=C(C#C)C(C)=C1
Tpsa:
20.23
Logp:
1.68192
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₀N₂O₂
Molecular Weight: 368.43
Synonyms: 1H-Imidazole-4-acetic acid, 1-(triphenylmethyl)-
SMILES: O=C(O)CC1=CN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=N1
Tpsa: 55.12
Logp: 4.3504
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀N₂O₂
Molecular Weight:
368.43
Synonyms:
1H-Imidazole-4-acetic acid, 1-(triphenylmethyl)-
SMILES:
O=C(O)CC1=CN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=N1
Tpsa:
55.12
Logp:
4.3504
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O
Molecular Weight: 224.26
Synonyms: None
SMILES: C12=CC=NN1C=C(OCC3=CC=CC=C3)C=C2
Tpsa: 26.53
Logp: 2.9133
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₂N₂O
Molecular Weight:
224.26
Synonyms:
None
SMILES:
C12=CC=NN1C=C(OCC3=CC=CC=C3)C=C2
Tpsa:
26.53
Logp:
2.9133
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3