CS-1059990
Methyl 2-chloro-7-methylbenzo[d]oxazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 865170-21-4
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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
C₁₀H₈ClNO₃
Molecular Weight
225.63
Synonyms
None
SMILES
O=C(OC)C=1C=CC(=C2OC(Cl)=NC21)C
Tpsa
52.33
Logp
2.57622
H Acceptors
4
H Donors
0
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: C₁₀H₈ClNO₃
Molecular Weight: 225.63
Synonyms: None
SMILES: O=C(OC)C=1C=CC(=C2OC(Cl)=NC21)C
Tpsa: 52.33
Logp: 2.57622
H Acceptors: 4
H Donors: 0
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:
C₁₀H₈ClNO₃
Molecular Weight:
225.63
Synonyms:
None
SMILES:
O=C(OC)C=1C=CC(=C2OC(Cl)=NC21)C
Tpsa:
52.33
Logp:
2.57622
H Acceptors:
4
H Donors:
0
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: C₁₇H₁₆ClNO₃
Molecular Weight: 317.77
Synonyms: None
SMILES: O=C(OCC)C=1C=CC=CC1NC(=O)C(Cl)C=2C=CC=CC2
Tpsa: 55.4
Logp: 3.7819
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆ClNO₃
Molecular Weight:
317.77
Synonyms:
None
SMILES:
O=C(OCC)C=1C=CC=CC1NC(=O)C(Cl)C=2C=CC=CC2
Tpsa:
55.4
Logp:
3.7819
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀FNO₃
Molecular Weight: 233.28
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1C[C@H](OCCF)CC1
Tpsa: 38.77
Logp: 1.9819
H Acceptors: 3
H Donors: 0
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:
C₁₁H₂₀FNO₃
Molecular Weight:
233.28
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1C[C@H](OCCF)CC1
Tpsa:
38.77
Logp:
1.9819
H Acceptors:
3
H Donors:
0
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: C₁₁H₂₀N₂O₂Si
Molecular Weight: 240.37
Synonyms: None
SMILES: O=C(OCC)C1=CC(=NN1C[Si](C)(C)C)C
Tpsa: 44.12
Logp: 2.24562
H Acceptors: 4
H Donors: 0
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:
C₁₁H₂₀N₂O₂Si
Molecular Weight:
240.37
Synonyms:
None
SMILES:
O=C(OCC)C1=CC(=NN1C[Si](C)(C)C)C
Tpsa:
44.12
Logp:
2.24562
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4