CS-0573074
2-(3-Chlorophenyl)benzo[d]oxazol-6-amine
Manufacturer: ChemScene
CAS Number: 69657-67-6
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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
C₁₃H₉ClN₂O
Molecular Weight
244.68
Synonyms
None
SMILES
C1=CC(=CC(=C1)Cl)C2=NC3=C(O2)C=C(C=C3)N
Tpsa
52.05
Logp
3.7304
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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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: C₁₃H₉ClN₂O
Molecular Weight: 244.68
Synonyms: None
SMILES: C1=CC(=CC(=C1)Cl)C2=NC3=C(O2)C=C(C=C3)N
Tpsa: 52.05
Logp: 3.7304
H Acceptors: 3
H Donors: 1
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:
C₁₃H₉ClN₂O
Molecular Weight:
244.68
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Cl)C2=NC3=C(O2)C=C(C=C3)N
Tpsa:
52.05
Logp:
3.7304
H Acceptors:
3
H Donors:
1
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: C₁₃H₉IN₂O
Molecular Weight: 336.13
Synonyms: 2-(3-Iodophenyl)-6-benzoxazolamine
SMILES: NC1=CC=C2N=C(C3=CC=CC(I)=C3)OC2=C1
Tpsa: 52.05
Logp: 3.6816
H Acceptors: 3
H Donors: 1
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:
C₁₃H₉IN₂O
Molecular Weight:
336.13
Synonyms:
2-(3-Iodophenyl)-6-benzoxazolamine
SMILES:
NC1=CC=C2N=C(C3=CC=CC(I)=C3)OC2=C1
Tpsa:
52.05
Logp:
3.6816
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: (2,6,7-Trimethyl-1H-indol-3-yl)-acetic acid
SMILES: CC1=C(C2=C(C=C1)C(=C(N2)C)CC(=O)O)C
Tpsa: 53.09
Logp: 2.72026
H Acceptors: 1
H Donors: 2
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
(2,6,7-Trimethyl-1H-indol-3-yl)-acetic acid
SMILES:
CC1=C(C2=C(C=C1)C(=C(N2)C)CC(=O)O)C
Tpsa:
53.09
Logp:
2.72026
H Acceptors:
1
H Donors:
2
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: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: None
SMILES: C1CC(C1)C(=O)NC2=CC=C(C=C2)C#N
Tpsa: 52.89
Logp: 2.29688
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
None
SMILES:
C1CC(C1)C(=O)NC2=CC=C(C=C2)C#N
Tpsa:
52.89
Logp:
2.29688
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2