CS-0241935
4-(6,7-Dimethoxy-4-oxo-3,4-dihydroquinazolin-3-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 878259-64-4
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₅
Molecular Weight
292.29
Synonyms
None
SMILES
O=C(O)CCCN1C=NC2=C(C=C(OC)C(OC)=C2)C1=O
Tpsa
90.65
Logp
1.2785
H Acceptors
6
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 878259-64-4 | 4-(6,7-Dimethoxy-4-oxoquinazolin-3(4h)-yl)butanoic acid | A2B Chem | ₹ 11,392.00 - ₹ 80,812.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₅
Molecular Weight: 292.29
Synonyms: None
SMILES: O=C(O)CCCN1C=NC2=C(C=C(OC)C(OC)=C2)C1=O
Tpsa: 90.65
Logp: 1.2785
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₅
Molecular Weight:
292.29
Synonyms:
None
SMILES:
O=C(O)CCCN1C=NC2=C(C=C(OC)C(OC)=C2)C1=O
Tpsa:
90.65
Logp:
1.2785
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₂
Molecular Weight: 209.28
Synonyms: None
SMILES: CC(C)C1=CC=CC=C1OCC(CN)O
Tpsa: 55.48
Logp: 1.5084
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₂
Molecular Weight:
209.28
Synonyms:
None
SMILES:
CC(C)C1=CC=CC=C1OCC(CN)O
Tpsa:
55.48
Logp:
1.5084
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄N₂O
Molecular Weight: 262.31
Synonyms: 1-Naphthalen-2-yl-3-phenylurea
SMILES: O=C(NC1=CC2=CC=CC=C2C=C1)NC3=CC=CC=C3
Tpsa: 41.13
Logp: 4.4838
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄N₂O
Molecular Weight:
262.31
Synonyms:
1-Naphthalen-2-yl-3-phenylurea
SMILES:
O=C(NC1=CC2=CC=CC=C2C=C1)NC3=CC=CC=C3
Tpsa:
41.13
Logp:
4.4838
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂S
Molecular Weight: 190.26
Synonyms: [4-(1,3-Thiazol-2-yl)phenyl]methylamine
SMILES: C1=C(C=CC(=C1)C2=NC=CS2)CN
Tpsa: 38.91
Logp: 2.2688
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂S
Molecular Weight:
190.26
Synonyms:
[4-(1,3-Thiazol-2-yl)phenyl]methylamine
SMILES:
C1=C(C=CC(=C1)C2=NC=CS2)CN
Tpsa:
38.91
Logp:
2.2688
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2