CS-0100392
N-(3-Ethylphenyl)-6,7-bis(2-methoxyethoxy)-4-quinazolinamine
Manufacturer: ChemScene
CAS Number: 299912-61-1
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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
C₂₂H₂₇N₃O₄
Molecular Weight
397.47
Synonyms
None
SMILES
COCCOC1=CC2=NC=NC(NC3=CC=CC(CC)=C3)=C2C=C1OCCOC
Tpsa
74.73
Logp
3.9862
H Acceptors
7
H Donors
1
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 299912-61-1 | 4-Quinazolinamine,N-(3-ethylphenyl)-6,7-bis(2-methoxyethoxy)- | A2B Chem | ₹ 44,320.08 - ₹ 60,576.48 |
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: C₂₂H₂₇N₃O₄
Molecular Weight: 397.47
Synonyms: None
SMILES: COCCOC1=CC2=NC=NC(NC3=CC=CC(CC)=C3)=C2C=C1OCCOC
Tpsa: 74.73
Logp: 3.9862
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₇N₃O₄
Molecular Weight:
397.47
Synonyms:
None
SMILES:
COCCOC1=CC2=NC=NC(NC3=CC=CC(CC)=C3)=C2C=C1OCCOC
Tpsa:
74.73
Logp:
3.9862
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD00000957
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀Cl₂
Molecular Weight: 211.17
Synonyms: 1,10-dichlorododecane
SMILES: ClCCCCCCCCCCCl
Tpsa: 0
Logp: 4.5848
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00000957
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀Cl₂
Molecular Weight:
211.17
Synonyms:
1,10-dichlorododecane
SMILES:
ClCCCCCCCCCCCl
Tpsa:
0
Logp:
4.5848
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD06797662
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₈
Molecular Weight: 343.33
Synonyms: Benzoic acid,4,5-bis(2-methoxyethoxy)-2-nitro-,ethylester
SMILES: O=C(OCC)C1=CC(OCCOC)=C(OCCOC)C=C1[N+]([O-])=O
Tpsa: 106.36
Logp: 1.8219
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD06797662
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₈
Molecular Weight:
343.33
Synonyms:
Benzoic acid,4,5-bis(2-methoxyethoxy)-2-nitro-,ethylester
SMILES:
O=C(OCC)C1=CC(OCCOC)=C(OCCOC)C=C1[N+]([O-])=O
Tpsa:
106.36
Logp:
1.8219
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
11
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃NO₆
Molecular Weight: 313.35
Synonyms: Ethyl 4,5-bis(2-methoxyethoxy)-2-aminobenzoate
SMILES: O=C(OCC)C1=CC(OCCOC)=C(OCCOC)C=C1N
Tpsa: 89.24
Logp: 1.4959
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 10
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃NO₆
Molecular Weight:
313.35
Synonyms:
Ethyl 4,5-bis(2-methoxyethoxy)-2-aminobenzoate
SMILES:
O=C(OCC)C1=CC(OCCOC)=C(OCCOC)C=C1N
Tpsa:
89.24
Logp:
1.4959
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
10