CS-0628469
Ethyl 4-amino-3-fluoro-5-((2-methoxyethyl)amino)benzoate
Manufacturer: ChemScene
CAS Number: 2529829-40-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇FN₂O₃
Molecular Weight
256.27
Synonyms
None
SMILES
O=C(OCC)C1=CC(NCCOC)=C(N)C(F)=C1
Tpsa
73.58
Logp
1.6429
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2529829-40-9 | | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇FN₂O₃
Molecular Weight: 256.27
Synonyms: None
SMILES: O=C(OCC)C1=CC(NCCOC)=C(N)C(F)=C1
Tpsa: 73.58
Logp: 1.6429
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇FN₂O₃
Molecular Weight:
256.27
Synonyms:
None
SMILES:
O=C(OCC)C1=CC(NCCOC)=C(N)C(F)=C1
Tpsa:
73.58
Logp:
1.6429
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅IN₂O₃
Molecular Weight: 350.15
Synonyms: None
SMILES: O=C(C1=CC(I)=C(C(NCCOC)=C1)N)OC
Tpsa: 73.58
Logp: 1.7183
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₅IN₂O₃
Molecular Weight:
350.15
Synonyms:
None
SMILES:
O=C(C1=CC(I)=C(C(NCCOC)=C1)N)OC
Tpsa:
73.58
Logp:
1.7183
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₃IN₂O₅
Molecular Weight: 380.14
Synonyms: None
SMILES: O=C(OC)C1=CC(NCCOC)=C([N+]([O-])=O)C(I)=C1
Tpsa: 90.7
Logp: 2.0443
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃IN₂O₅
Molecular Weight:
380.14
Synonyms:
None
SMILES:
O=C(OC)C1=CC(NCCOC)=C([N+]([O-])=O)C(I)=C1
Tpsa:
90.7
Logp:
2.0443
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrN₂
Molecular Weight: 227.10
Synonyms: None
SMILES: BrCC(NN1C2)=CC1=CC32CC3
Tpsa: 15.27
Logp: 1.7631
H Acceptors: 2
H Donors: 1
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:
C₉H₁₁BrN₂
Molecular Weight:
227.10
Synonyms:
None
SMILES:
BrCC(NN1C2)=CC1=CC32CC3
Tpsa:
15.27
Logp:
1.7631
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1