CS-0332508
2-Chloro-5-(5,7-dimethylbenzo[d]oxazol-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 380582-37-6
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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
C₁₅H₁₃ClN₂O
Molecular Weight
272.73
Synonyms
2-CHLORO-5-(5,7-DIMETHYL-BENZOOXAZOL-2-YL)-PHENYLAMINE
SMILES
CC1=CC2=C(C(=C1)C)OC(=N2)C3=CC=C(C(=C3)N)Cl
Tpsa
52.05
Logp
4.34724
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 380582-37-6 | 2-Chloro-5-(5,7-dimethyl-benzooxazol-2-yl)-phenylamine | 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: C₁₅H₁₃ClN₂O
Molecular Weight: 272.73
Synonyms: 2-CHLORO-5-(5,7-DIMETHYL-BENZOOXAZOL-2-YL)-PHENYLAMINE
SMILES: CC1=CC2=C(C(=C1)C)OC(=N2)C3=CC=C(C(=C3)N)Cl
Tpsa: 52.05
Logp: 4.34724
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:
C₁₅H₁₃ClN₂O
Molecular Weight:
272.73
Synonyms:
2-CHLORO-5-(5,7-DIMETHYL-BENZOOXAZOL-2-YL)-PHENYLAMINE
SMILES:
CC1=CC2=C(C(=C1)C)OC(=N2)C3=CC=C(C(=C3)N)Cl
Tpsa:
52.05
Logp:
4.34724
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: C₁₂H₁₄N₂O₄
Molecular Weight: 250.25
Synonyms: 3-AMINO-5,6-DIMETHOXY-1H-INDOLE-2-CARBOXYLIC ACID METHYL ESTER
SMILES: COC1=C(C=C2C(=C1)C(=C(C(=O)OC)N2)N)OC
Tpsa: 86.57
Logp: 1.5539
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₄
Molecular Weight:
250.25
Synonyms:
3-AMINO-5,6-DIMETHOXY-1H-INDOLE-2-CARBOXYLIC ACID METHYL ESTER
SMILES:
COC1=C(C=C2C(=C1)C(=C(C(=O)OC)N2)N)OC
Tpsa:
86.57
Logp:
1.5539
H Acceptors:
5
H Donors:
2
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: C₁₀H₉F₂N₃
Molecular Weight: 209.20
Synonyms: None
SMILES: CC1=NN(C2=C(C=C(C=C2)F)F)C(=C1)N
Tpsa: 43.84
Logp: 2.04112
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:
C₁₀H₉F₂N₃
Molecular Weight:
209.20
Synonyms:
None
SMILES:
CC1=NN(C2=C(C=C(C=C2)F)F)C(=C1)N
Tpsa:
43.84
Logp:
2.04112
H Acceptors:
3
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: C₇H₁₆O₃
Molecular Weight: 148.20
Synonyms: 1,2,7-HEPTANETRIOL
SMILES: C(CCC(CO)O)CCO
Tpsa: 60.69
Logp: -0.1077
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆O₃
Molecular Weight:
148.20
Synonyms:
1,2,7-HEPTANETRIOL
SMILES:
C(CCC(CO)O)CCO
Tpsa:
60.69
Logp:
-0.1077
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6