CS-0439580
Ethyl 2-((4-chloroquinazolin-7-yl)oxy)acetate
Manufacturer: ChemScene
CAS Number: 1000577-87-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0439580-5g | In Stock | ₹ 2,11,286.00 |
CS-0439580 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,11,286.00
GST (18%): ₹ 38,031.48
Total Price: ₹ 2,49,317.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁ClN₂O₃
Molecular Weight
266.68
Synonyms
Acetic acid, 2-[(4-chloro-7-quinazolinyl)oxy]-, ethyl ester
SMILES
CCOC(=O)COC1=CC2=NC=NC(=C2C=C1)Cl
Tpsa
61.31
Logp
2.2251
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000577-87-6 | Acetic acid, 2-[(4-chloro-7-quinazolinyl)oxy]-, ethyl ester | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₂H₁₁ClN₂O₃
Molecular Weight: 266.68
Synonyms: Acetic acid, 2-[(4-chloro-7-quinazolinyl)oxy]-, ethyl ester
SMILES: CCOC(=O)COC1=CC2=NC=NC(=C2C=C1)Cl
Tpsa: 61.31
Logp: 2.2251
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₁ClN₂O₃
Molecular Weight:
266.68
Synonyms:
Acetic acid, 2-[(4-chloro-7-quinazolinyl)oxy]-, ethyl ester
SMILES:
CCOC(=O)COC1=CC2=NC=NC(=C2C=C1)Cl
Tpsa:
61.31
Logp:
2.2251
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂
Molecular Weight: 142.24
Synonyms: cis-Hexahydro-p-xylylenediamine
SMILES: C1C[C@H](CC[C@H]1CN)CN
Tpsa: 52.04
Logp: 0.7102
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂
Molecular Weight:
142.24
Synonyms:
cis-Hexahydro-p-xylylenediamine
SMILES:
C1C[C@H](CC[C@H]1CN)CN
Tpsa:
52.04
Logp:
0.7102
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₂O₃
Molecular Weight: 216.18
Synonyms: 3-[4-(Difluoromethoxy)phenyl]propionicacid
SMILES: C1=C(C=CC(=C1)OC(F)F)CCC(=O)O
Tpsa: 46.53
Logp: 2.3052
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₂O₃
Molecular Weight:
216.18
Synonyms:
3-[4-(Difluoromethoxy)phenyl]propionicacid
SMILES:
C1=C(C=CC(=C1)OC(F)F)CCC(=O)O
Tpsa:
46.53
Logp:
2.3052
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClN₂O₂
Molecular Weight: 216.66
Synonyms: 2-hydroxy-N,N-dimethyl-3-amino-benzamide hydrochloride
SMILES: CN(C)C(=O)C1=C(C(=CC=C1)N)O.Cl
Tpsa: 66.56
Logp: 1.098
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:
C₉H₁₃ClN₂O₂
Molecular Weight:
216.66
Synonyms:
2-hydroxy-N,N-dimethyl-3-amino-benzamide hydrochloride
SMILES:
CN(C)C(=O)C1=C(C(=CC=C1)N)O.Cl
Tpsa:
66.56
Logp:
1.098
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1