CS-0574180
2-(((2-Methoxynaphthalen-1-yl)methyl)amino)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 860462-58-4
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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
C₁₄H₁₇NO₂
Molecular Weight
231.29
Synonyms
None
SMILES
OCCNCC1=C(OC)C=CC=2C=CC=CC21
Tpsa
41.49
Logp
1.9303
H Acceptors
3
H Donors
2
Rotatable Bonds
5
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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: C₁₄H₁₇NO₂
Molecular Weight: 231.29
Synonyms: None
SMILES: OCCNCC1=C(OC)C=CC=2C=CC=CC21
Tpsa: 41.49
Logp: 1.9303
H Acceptors: 3
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:
C₁₄H₁₇NO₂
Molecular Weight:
231.29
Synonyms:
None
SMILES:
OCCNCC1=C(OC)C=CC=2C=CC=CC21
Tpsa:
41.49
Logp:
1.9303
H Acceptors:
3
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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: Benzoic acid, 4-(1-oxopropyl)-, ethyl ester
SMILES: CCC(=O)C1=CC=C(C=C1)C(=O)OCC
Tpsa: 43.37
Logp: 2.456
H Acceptors: 3
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
Benzoic acid, 4-(1-oxopropyl)-, ethyl ester
SMILES:
CCC(=O)C1=CC=C(C=C1)C(=O)OCC
Tpsa:
43.37
Logp:
2.456
H Acceptors:
3
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: C₉H₁₂N₂O₃S
Molecular Weight: 228.27
Synonyms: (2-ETHYLSULFANYL-4-METHYL-6-OXO-1,6-DIHYDRO-PYRIMIDIN-5-YL)-ACETIC ACID
SMILES: CCSC1=NC(=C(C(=O)N1)CC(=O)O)C
Tpsa: 83.05
Logp: 0.81742
H Acceptors: 4
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:
C₉H₁₂N₂O₃S
Molecular Weight:
228.27
Synonyms:
(2-ETHYLSULFANYL-4-METHYL-6-OXO-1,6-DIHYDRO-PYRIMIDIN-5-YL)-ACETIC ACID
SMILES:
CCSC1=NC(=C(C(=O)N1)CC(=O)O)C
Tpsa:
83.05
Logp:
0.81742
H Acceptors:
4
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: C₁₃H₁₃ClN₂O₂S
Molecular Weight: 296.77
Synonyms: ETHYL 2-(3-CHLORO-PHENYLAMINO)-4-METHYL-THIAZOLE-5-CARBOXYLATE
SMILES: CCOC(=O)C1=C(N=C(S1)NC2=CC(=CC=C2)Cl)C
Tpsa: 51.22
Logp: 4.02522
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₃ClN₂O₂S
Molecular Weight:
296.77
Synonyms:
ETHYL 2-(3-CHLORO-PHENYLAMINO)-4-METHYL-THIAZOLE-5-CARBOXYLATE
SMILES:
CCOC(=O)C1=C(N=C(S1)NC2=CC(=CC=C2)Cl)C
Tpsa:
51.22
Logp:
4.02522
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4