CS-0333125
2-(2-Chloro-4-fluorophenyl)benzo[d]oxazol-5-amine
Manufacturer: ChemScene
CAS Number: 313527-40-1
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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
C₁₃H₈ClFN₂O
Molecular Weight
262.67
Synonyms
UKRORGSYN-BB BBV-094500
SMILES
NC1=CC=C(OC(C2=CC=C(F)C=C2Cl)=N3)C3=C1
Tpsa
52.05
Logp
3.8695
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 313527-40-1 | 2-(2-CHLORO-4-FLUOROPHENYL)-1,3-BENZOXAZOL-5-AMINE | 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: C₁₃H₈ClFN₂O
Molecular Weight: 262.67
Synonyms: UKRORGSYN-BB BBV-094500
SMILES: NC1=CC=C(OC(C2=CC=C(F)C=C2Cl)=N3)C3=C1
Tpsa: 52.05
Logp: 3.8695
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:
C₁₃H₈ClFN₂O
Molecular Weight:
262.67
Synonyms:
UKRORGSYN-BB BBV-094500
SMILES:
NC1=CC=C(OC(C2=CC=C(F)C=C2Cl)=N3)C3=C1
Tpsa:
52.05
Logp:
3.8695
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: C₁₁H₁₅N₃O
Molecular Weight: 205.26
Synonyms: 4-(5-AMINO-BENZOIMIDAZOL-1-YL)-BUTAN-1-OL
SMILES: C(CCO)CN1C=NC2=C1C=CC(=C2)N
Tpsa: 64.07
Logp: 1.391
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₅N₃O
Molecular Weight:
205.26
Synonyms:
4-(5-AMINO-BENZOIMIDAZOL-1-YL)-BUTAN-1-OL
SMILES:
C(CCO)CN1C=NC2=C1C=CC(=C2)N
Tpsa:
64.07
Logp:
1.391
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₁N₃OS
Molecular Weight: 221.28
Synonyms: N-(2-methyl-1,3-benzothiazol-5-yl)glycinamide
SMILES: CC1=NC2=C(S1)C=CC(NC(CN)=O)=C2
Tpsa: 68.01
Logp: 1.50192
H Acceptors: 4
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:
C₁₀H₁₁N₃OS
Molecular Weight:
221.28
Synonyms:
N-(2-methyl-1,3-benzothiazol-5-yl)glycinamide
SMILES:
CC1=NC2=C(S1)C=CC(NC(CN)=O)=C2
Tpsa:
68.01
Logp:
1.50192
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: None
SMILES: CN(C)C1=C(C(=O)OC2=CC=CC=C21)N
Tpsa: 59.47
Logp: 1.4412
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
None
SMILES:
CN(C)C1=C(C(=O)OC2=CC=CC=C21)N
Tpsa:
59.47
Logp:
1.4412
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1