CS-0270860
4-Chloro-3-(oxazolo[4,5-b]pyridin-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 423150-56-5
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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
C₁₂H₈ClN₃O
Molecular Weight
245.66
Synonyms
LABOTEST-BB LT01277327
SMILES
C1=CN=C2C(=C1)OC(=N2)C3=C(C=CC(=C3)N)Cl
Tpsa
64.94
Logp
3.1254
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 423150-56-5 | | A2B Chem | -- |
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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: C₁₂H₈ClN₃O
Molecular Weight: 245.66
Synonyms: LABOTEST-BB LT01277327
SMILES: C1=CN=C2C(=C1)OC(=N2)C3=C(C=CC(=C3)N)Cl
Tpsa: 64.94
Logp: 3.1254
H Acceptors: 4
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:
C₁₂H₈ClN₃O
Molecular Weight:
245.66
Synonyms:
LABOTEST-BB LT01277327
SMILES:
C1=CN=C2C(=C1)OC(=N2)C3=C(C=CC(=C3)N)Cl
Tpsa:
64.94
Logp:
3.1254
H Acceptors:
4
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: C₉H₆N₂O₂
Molecular Weight: 174.16
Synonyms: 1,6phthyridine-4-carboxylic acid
SMILES: C1=CN=C2C=CN=CC2=C1C(=O)O
Tpsa: 63.08
Logp: 1.328
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:
C₉H₆N₂O₂
Molecular Weight:
174.16
Synonyms:
1,6phthyridine-4-carboxylic acid
SMILES:
C1=CN=C2C=CN=CC2=C1C(=O)O
Tpsa:
63.08
Logp:
1.328
H Acceptors:
3
H Donors:
1
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: C₁₄H₉NO₃
Molecular Weight: 239.23
Synonyms: STOCK1N-41073
SMILES: O=C1C(OC2=CC(O)=CC=C12)=CC3=CC=CN=C3
Tpsa: 59.42
Logp: 2.4034
H Acceptors: 4
H Donors: 1
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:
C₁₄H₉NO₃
Molecular Weight:
239.23
Synonyms:
STOCK1N-41073
SMILES:
O=C1C(OC2=CC(O)=CC=C12)=CC3=CC=CN=C3
Tpsa:
59.42
Logp:
2.4034
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₂N
Molecular Weight: 165.14
Synonyms: 6,7-difluoro-isoquinoline
SMILES: C1=CN=CC2=CC(=C(C=C12)F)F
Tpsa: 12.89
Logp: 2.513
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₂N
Molecular Weight:
165.14
Synonyms:
6,7-difluoro-isoquinoline
SMILES:
C1=CN=CC2=CC(=C(C=C12)F)F
Tpsa:
12.89
Logp:
2.513
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0