CS-M1762
(7-Bromo-2,6-dimethyl-4-oxoquinazolin-3(4H)-yl)methyl pivalate
Manufacturer: ChemScene
CAS Number: 140373-65-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M1762-250mg | In Stock | ₹ 1,11,399.12 |
CS-M1762 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,11,399.12
GST (18%): ₹ 20,051.842
Total Price: ₹ 1,31,450.962
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉BrN₂O₃
Molecular Weight
367.24
Synonyms
Propanoic acid, 2,2-diMethyl-, (7-broMo-2,6-diMethyl-4-oxo-3(4H)-quinazolinyl)Methyl ester
SMILES
CC(C)(C)C(OCN1C(C)=NC2=C(C=C(C)C(Br)=C2)C1=O)=O
Tpsa
61.19
Logp
3.32264
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 140373-65-5 | Propanoic acid, 2,2-diMethyl-, (7-broMo-2,6-diMethyl-4-oxo-3(4H)-quinazolinyl)Methyl ester | A2B Chem | -- |
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
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉BrN₂O₃
Molecular Weight: 367.24
Synonyms: Propanoic acid, 2,2-diMethyl-, (7-broMo-2,6-diMethyl-4-oxo-3(4H)-quinazolinyl)Methyl ester
SMILES: CC(C)(C)C(OCN1C(C)=NC2=C(C=C(C)C(Br)=C2)C1=O)=O
Tpsa: 61.19
Logp: 3.32264
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉BrN₂O₃
Molecular Weight:
367.24
Synonyms:
Propanoic acid, 2,2-diMethyl-, (7-broMo-2,6-diMethyl-4-oxo-3(4H)-quinazolinyl)Methyl ester
SMILES:
CC(C)(C)C(OCN1C(C)=NC2=C(C=C(C)C(Br)=C2)C1=O)=O
Tpsa:
61.19
Logp:
3.32264
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈Br₂N₂O₃
Molecular Weight: 446.13
Synonyms: None
SMILES: CC(C)(C)C(OCN1C(C)=NC2=C(C=C(CBr)C(Br)=C2)C1=O)=O
Tpsa: 61.19
Logp: 3.90912
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈Br₂N₂O₃
Molecular Weight:
446.13
Synonyms:
None
SMILES:
CC(C)(C)C(OCN1C(C)=NC2=C(C=C(CBr)C(Br)=C2)C1=O)=O
Tpsa:
61.19
Logp:
3.90912
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00003235
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₂
Molecular Weight: 126.11
Synonyms: Furan-2-carbohydrazide
SMILES: NNC(C1=CC=CO1)=O
Tpsa: 68.26
Logp: -0.1169
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00003235
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O₂
Molecular Weight:
126.11
Synonyms:
Furan-2-carbohydrazide
SMILES:
NNC(C1=CC=CO1)=O
Tpsa:
68.26
Logp:
-0.1169
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₃
Molecular Weight: 278.35
Synonyms: Ethanone, 1-[4-[4-(2-methoxyethoxy)phenyl]-1-piperazinyl]-
SMILES: COCCOC1=CC=C(N2CCN(C(C)=O)CC2)C=C1
Tpsa: 42.01
Logp: 1.3803
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₃
Molecular Weight:
278.35
Synonyms:
Ethanone, 1-[4-[4-(2-methoxyethoxy)phenyl]-1-piperazinyl]-
SMILES:
COCCOC1=CC=C(N2CCN(C(C)=O)CC2)C=C1
Tpsa:
42.01
Logp:
1.3803
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5