CS-0522912
Ethyl 3-(3,5-diamino-4-hydroxyphenyl)propanoate
Manufacturer: ChemScene
CAS Number: 199180-07-9
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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
C₁₁H₁₆N₂O₃
Molecular Weight
224.26
Synonyms
ETHYL 3-(3,5-DIAMINO-4-HYDROXYPHENYL)PROPIONATE
SMILES
O=C(OCC)CCC1=CC(N)=C(O)C(N)=C1
Tpsa
98.57
Logp
1.0523
H Acceptors
5
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 199180-07-9 | ETHYL 3-(3,5-DIAMINO-4-HYDROXYPHENYL)PROPIONATE | A2B Chem | -- |
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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: C₁₁H₁₆N₂O₃
Molecular Weight: 224.26
Synonyms: ETHYL 3-(3,5-DIAMINO-4-HYDROXYPHENYL)PROPIONATE
SMILES: O=C(OCC)CCC1=CC(N)=C(O)C(N)=C1
Tpsa: 98.57
Logp: 1.0523
H Acceptors: 5
H Donors: 3
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:
C₁₁H₁₆N₂O₃
Molecular Weight:
224.26
Synonyms:
ETHYL 3-(3,5-DIAMINO-4-HYDROXYPHENYL)PROPIONATE
SMILES:
O=C(OCC)CCC1=CC(N)=C(O)C(N)=C1
Tpsa:
98.57
Logp:
1.0523
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClNO₄S
Molecular Weight: 311.74
Synonyms: 4-[(4-Chlorophenyl)sulfamoyl]benzoic acid
SMILES: O=C(O)C1=CC=C(S(=O)(NC2=CC=C(Cl)C=C2)=O)C=C1
Tpsa: 83.47
Logp: 2.839
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClNO₄S
Molecular Weight:
311.74
Synonyms:
4-[(4-Chlorophenyl)sulfamoyl]benzoic acid
SMILES:
O=C(O)C1=CC=C(S(=O)(NC2=CC=C(Cl)C=C2)=O)C=C1
Tpsa:
83.47
Logp:
2.839
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₄BrN
Molecular Weight: 240.14
Synonyms: None
SMILES: CC1(C)NC2=C(C=C(Br)C=C2)CC1
Tpsa: 12.03
Logp: 3.5858
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrN
Molecular Weight:
240.14
Synonyms:
None
SMILES:
CC1(C)NC2=C(C=C(Br)C=C2)CC1
Tpsa:
12.03
Logp:
3.5858
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₂
Molecular Weight: 243.30
Synonyms: None
SMILES: NC1=CC=CC(OCCOCC2=CC=CC=C2)=C1
Tpsa: 44.48
Logp: 2.8644
H Acceptors: 3
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:
C₁₅H₁₇NO₂
Molecular Weight:
243.30
Synonyms:
None
SMILES:
NC1=CC=CC(OCCOCC2=CC=CC=C2)=C1
Tpsa:
44.48
Logp:
2.8644
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6