CS-0075958
3-((4-Methoxybenzyl)amino)butanoic acid
Manufacturer: ChemScene
CAS Number: 1154387-80-0
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₃
Molecular Weight
223.27
Synonyms
None
SMILES
O=C(O)CC(C)NCC1=CC=C(OC)C=C1
Tpsa
58.56
Logp
1.648
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1154387-80-0 | 3-{[(4-methoxyphenyl)methyl]amino}butanoic acid | A2B Chem | ₹ 34,395.12 - ₹ 3,44,635.68 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: None
SMILES: O=C(O)CC(C)NCC1=CC=C(OC)C=C1
Tpsa: 58.56
Logp: 1.648
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
None
SMILES:
O=C(O)CC(C)NCC1=CC=C(OC)C=C1
Tpsa:
58.56
Logp:
1.648
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD12582629
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O₂S
Molecular Weight: 279.36
Synonyms: 1-[3-(4-Methoxyphenyl)-1,2,4-oxadiazol-5-yl]-3-(methylsulfanyl)-1-propanamine
SMILES: NC(CCSC)C1=NC(C(C=C2)=CC=C2OC)=NO1
Tpsa: 74.17
Logp: 2.4981
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD12582629
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O₂S
Molecular Weight:
279.36
Synonyms:
1-[3-(4-Methoxyphenyl)-1,2,4-oxadiazol-5-yl]-3-(methylsulfanyl)-1-propanamine
SMILES:
NC(CCSC)C1=NC(C(C=C2)=CC=C2OC)=NO1
Tpsa:
74.17
Logp:
2.4981
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₅
Molecular Weight: 239.28
Synonyms: None
SMILES: CN(N=C1)C=C1NC2=NN=C(C)C3=C2C=CC=C3
Tpsa: 55.63
Logp: 2.41532
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₅
Molecular Weight:
239.28
Synonyms:
None
SMILES:
CN(N=C1)C=C1NC2=NN=C(C)C3=C2C=CC=C3
Tpsa:
55.63
Logp:
2.41532
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00111660
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃O₂S
Molecular Weight: 207.21
Synonyms: 2-Pyrazin-2-yl-1,3-thiazole-4-carboxylic acid
SMILES: O=C(O)C1=CSC(C2=NC=CN=C2)=N1
Tpsa: 75.97
Logp: 1.2983
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00111660
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃O₂S
Molecular Weight:
207.21
Synonyms:
2-Pyrazin-2-yl-1,3-thiazole-4-carboxylic acid
SMILES:
O=C(O)C1=CSC(C2=NC=CN=C2)=N1
Tpsa:
75.97
Logp:
1.2983
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2