CS-0319289
4-Amino-2-(5-chlorobenzo[d]oxazol-2-yl)-6-methylphenol
Manufacturer: ChemScene
CAS Number: 874592-17-3
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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
C₁₄H₁₁ClN₂O₂
Molecular Weight
274.70
Synonyms
4-Amino-2-(5-chloro-benzooxazol-2-yl)-6-methyl-phenol
SMILES
CC1=CC(=CC(=C1O)C2=NC3=CC(=CC=C3O2)Cl)N
Tpsa
72.28
Logp
3.74442
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 874592-17-3 | 4-Amino-2-(5-chloro-benzooxazol-2-yl)-6-methyl-phenol | 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: C₁₄H₁₁ClN₂O₂
Molecular Weight: 274.70
Synonyms: 4-Amino-2-(5-chloro-benzooxazol-2-yl)-6-methyl-phenol
SMILES: CC1=CC(=CC(=C1O)C2=NC3=CC(=CC=C3O2)Cl)N
Tpsa: 72.28
Logp: 3.74442
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:
C₁₄H₁₁ClN₂O₂
Molecular Weight:
274.70
Synonyms:
4-Amino-2-(5-chloro-benzooxazol-2-yl)-6-methyl-phenol
SMILES:
CC1=CC(=CC(=C1O)C2=NC3=CC(=CC=C3O2)Cl)N
Tpsa:
72.28
Logp:
3.74442
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: C₁₅H₁₄N₂O₂
Molecular Weight: 254.28
Synonyms: None
SMILES: CC1=CC2=C(C=C1)N=C(C3=CC(=CC(=C3O)C)N)O2
Tpsa: 72.28
Logp: 3.39944
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:
C₁₅H₁₄N₂O₂
Molecular Weight:
254.28
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)N=C(C3=CC(=CC(=C3O)C)N)O2
Tpsa:
72.28
Logp:
3.39944
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₅S
Molecular Weight: 259.33
Synonyms: 4-(3-ETHYL-[1,2,4]TRIAZOLO[3,4-B][1,3,4]-THIADIAZOL-6-YL)-2-METHYL-PHENYLAMINE
SMILES: CCC1=NN=C2N1N=C(C3=CC=C(C(=C3)C)N)S2
Tpsa: 69.1
Logp: 2.30582
H Acceptors: 6
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:
C₁₂H₁₃N₅S
Molecular Weight:
259.33
Synonyms:
4-(3-ETHYL-[1,2,4]TRIAZOLO[3,4-B][1,3,4]-THIADIAZOL-6-YL)-2-METHYL-PHENYLAMINE
SMILES:
CCC1=NN=C2N1N=C(C3=CC=C(C(=C3)C)N)S2
Tpsa:
69.1
Logp:
2.30582
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrN₂O
Molecular Weight: 257.13
Synonyms: N-(5-Bromo-pyridin-3-yl)-2,2-dimethyl-propionamide
SMILES: CC(C)(C(NC1=CN=CC(Br)=C1)=O)C
Tpsa: 41.99
Logp: 2.8287
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrN₂O
Molecular Weight:
257.13
Synonyms:
N-(5-Bromo-pyridin-3-yl)-2,2-dimethyl-propionamide
SMILES:
CC(C)(C(NC1=CN=CC(Br)=C1)=O)C
Tpsa:
41.99
Logp:
2.8287
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1