CS-0557872
2-(3-Amino-4-chlorophenyl)benzo[d]oxazol-5-amine
Manufacturer: ChemScene
CAS Number: 952948-88-8
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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
C₁₃H₁₀ClN₃O
Molecular Weight
259.69
Synonyms
None
SMILES
C1=CC(=C(C=C1C2=NC3=C(O2)C=CC(=C3)N)N)Cl
Tpsa
78.07
Logp
3.3126
H Acceptors
4
H Donors
2
Rotatable Bonds
1
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: C₁₃H₁₀ClN₃O
Molecular Weight: 259.69
Synonyms: None
SMILES: C1=CC(=C(C=C1C2=NC3=C(O2)C=CC(=C3)N)N)Cl
Tpsa: 78.07
Logp: 3.3126
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₀ClN₃O
Molecular Weight:
259.69
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C2=NC3=C(O2)C=CC(=C3)N)N)Cl
Tpsa:
78.07
Logp:
3.3126
H Acceptors:
4
H Donors:
2
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: C₉H₁₄N₂
Molecular Weight: 150.22
Synonyms: N-[(3-Methyl-2-pyridinyl)methyl]-1-ethanamine
SMILES: CCNCC1=C(C=CC=N1)C
Tpsa: 24.92
Logp: 1.49952
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂
Molecular Weight:
150.22
Synonyms:
N-[(3-Methyl-2-pyridinyl)methyl]-1-ethanamine
SMILES:
CCNCC1=C(C=CC=N1)C
Tpsa:
24.92
Logp:
1.49952
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆O₅
Molecular Weight: 264.27
Synonyms: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,2-dimethyl-4-oxobutanoic acid
SMILES: CC(C)(CC(=O)C1=CC2=C(C=C1)OCCO2)C(=O)O
Tpsa: 72.83
Logp: 2.1414
H Acceptors: 4
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:
C₁₄H₁₆O₅
Molecular Weight:
264.27
Synonyms:
4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,2-dimethyl-4-oxobutanoic acid
SMILES:
CC(C)(CC(=O)C1=CC2=C(C=C1)OCCO2)C(=O)O
Tpsa:
72.83
Logp:
2.1414
H Acceptors:
4
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: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: 3-[(3,4-Ethylenedioxy)phenyl]-2-methyl-1-propene
SMILES: CC(=C)CC1=CC2=C(C=C1)OCCO2
Tpsa: 18.46
Logp: 2.5764
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
3-[(3,4-Ethylenedioxy)phenyl]-2-methyl-1-propene
SMILES:
CC(=C)CC1=CC2=C(C=C1)OCCO2
Tpsa:
18.46
Logp:
2.5764
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2