CS-0019936
Carbamic acid, N-[2-[(2-amino-5-methoxyphenyl)amino]ethyl]-, 1,1-dimethylethyl ester
Manufacturer: ChemScene
CAS Number: 947258-09-5
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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
C₁₄H₂₃N₃O₃
Molecular Weight
281.35
Synonyms
None
SMILES
O=C(OC(C)(C)C)NCCNC1=CC(OC)=CC=C1N
Tpsa
85.61
Logp
2.214
H Acceptors
5
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 947258-09-5 | tert-butyl (2-((2-amino-5-methoxyphenyl)amino)ethyl)carbamate | 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
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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: C₁₄H₂₃N₃O₃
Molecular Weight: 281.35
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCCNC1=CC(OC)=CC=C1N
Tpsa: 85.61
Logp: 2.214
H Acceptors: 5
H Donors: 3
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:
C₁₄H₂₃N₃O₃
Molecular Weight:
281.35
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCCNC1=CC(OC)=CC=C1N
Tpsa:
85.61
Logp:
2.214
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00006664
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄N₂O
Molecular Weight: 96.09
Synonyms: Pyrimidin-4-ol Discontinued see older entry for P997355.
SMILES: OC1=NC=NC=C1
Tpsa: 46.01
Logp: 0.1822
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00006664
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄N₂O
Molecular Weight:
96.09
Synonyms:
Pyrimidin-4-ol Discontinued see older entry for P997355.
SMILES:
OC1=NC=NC=C1
Tpsa:
46.01
Logp:
0.1822
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD06810489
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO₂
Molecular Weight: 182.19
Synonyms: 4-(2-Fluorophenyl)butanoic acid; 4-(2-Fluorophenyl)butyric acid; 4-(o-Fluorophenyl)butyric acid; 4-(2-Fluoro-phenyl)-butyric acid
SMILES: FC1=CC=CC=C1CCCC(O)=O
Tpsa: 37.3
Logp: 2.233
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD06810489
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO₂
Molecular Weight:
182.19
Synonyms:
4-(2-Fluorophenyl)butanoic acid; 4-(2-Fluorophenyl)butyric acid; 4-(o-Fluorophenyl)butyric acid; 4-(2-Fluoro-phenyl)-butyric acid
SMILES:
FC1=CC=CC=C1CCCC(O)=O
Tpsa:
37.3
Logp:
2.233
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00135622
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₆
Molecular Weight: 176.12
Synonyms: D-Glucurono-6,3-lactone; D-Glucurono-γ-lactone; D-Glucuronolactone; Dicurone; Glucoxy; Glucurolactone; Glucurone
SMILES: O=C1[C@@H](O)[C@@H](O)[C@]([C@@H](O)C=O)([H])O1
Tpsa: 104.06
Logp: -2.8066
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00135622
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₆
Molecular Weight:
176.12
Synonyms:
D-Glucurono-6,3-lactone; D-Glucurono-γ-lactone; D-Glucuronolactone; Dicurone; Glucoxy; Glucurolactone; Glucurone
SMILES:
O=C1[C@@H](O)[C@@H](O)[C@]([C@@H](O)C=O)([H])O1
Tpsa:
104.06
Logp:
-2.8066
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
2