CS-0530087
tert-Butyl (7-bromo-2-oxo-1,2-dihydroquinazolin-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2639439-52-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0530087-1g | In Stock | ₹ 1,70,613.00 |
| 2.5g | CS-0530087-2.5g | In Stock | ₹ 3,34,106.00 |
| 5g | CS-0530087-5g | In Stock | ₹ 4,94,395.00 |
| 10g | CS-0530087-10g | In Stock | ₹ 7,33,004.00 |
CS-0530087 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,70,613.00
GST (18%): ₹ 30,710.34
Total Price: ₹ 2,01,323.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄BrN₃O₃
Molecular Weight
340.17
Synonyms
None
SMILES
O=C1N=C(C2=C(N1)C=C(Br)C=C2)NC(OC(C)(C)C)=O
Tpsa
84.08
Logp
3.0326
H Acceptors
4
H Donors
2
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₄BrN₃O₃
Molecular Weight: 340.17
Synonyms: None
SMILES: O=C1N=C(C2=C(N1)C=C(Br)C=C2)NC(OC(C)(C)C)=O
Tpsa: 84.08
Logp: 3.0326
H Acceptors: 4
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:
C₁₃H₁₄BrN₃O₃
Molecular Weight:
340.17
Synonyms:
None
SMILES:
O=C1N=C(C2=C(N1)C=C(Br)C=C2)NC(OC(C)(C)C)=O
Tpsa:
84.08
Logp:
3.0326
H Acceptors:
4
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: C₇H₈ClN₃O
Molecular Weight: 185.61
Synonyms: None
SMILES: O=C1N2C(N(C)CC2)=CC(Cl)=N1
Tpsa: 38.13
Logp: 0.3465
H Acceptors: 4
H Donors: 0
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:
C₇H₈ClN₃O
Molecular Weight:
185.61
Synonyms:
None
SMILES:
O=C1N2C(N(C)CC2)=CC(Cl)=N1
Tpsa:
38.13
Logp:
0.3465
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD03425451
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈N₂O₂
Molecular Weight: 306.36
Synonyms: 4,4'-Pentamethylenedioxydibenzonitrile
SMILES: N#CC1=CC=C(OCCCCCOC2=CC=C(C=C2)C#N)C=C1
Tpsa: 66.04
Logp: 4.05806
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD03425451
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈N₂O₂
Molecular Weight:
306.36
Synonyms:
4,4'-Pentamethylenedioxydibenzonitrile
SMILES:
N#CC1=CC=C(OCCCCCOC2=CC=C(C=C2)C#N)C=C1
Tpsa:
66.04
Logp:
4.05806
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅ClN₄O₂
Molecular Weight: 412.91
Synonyms: None
SMILES: CN1CCC(NC2=C3C=C(OC)C(OCC4=CC=CC=C4)=CC3=NC(Cl)=N2)CC1
Tpsa: 59.51
Logp: 4.3769
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅ClN₄O₂
Molecular Weight:
412.91
Synonyms:
None
SMILES:
CN1CCC(NC2=C3C=C(OC)C(OCC4=CC=CC=C4)=CC3=NC(Cl)=N2)CC1
Tpsa:
59.51
Logp:
4.3769
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6