CS-0868036
2,2-Dimethyl-3,4-dihydro-2H-benzo[b][1,4]oxazine-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1518308-67-2
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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
C₁₁H₁₃NO₃
Molecular Weight
207.23
Synonyms
None
SMILES
O=C(C1=CC=C(OC(C)(C)CN2)C2=C1)O
Tpsa
58.56
Logp
1.9677
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1518308-67-2 | 2,2-dimethyl-3,4-dihydro-2H-benzo[b][1,4]oxazine-6-carboxylic acid | A2B Chem | ₹ 1,07,463.36 |
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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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: None
SMILES: O=C(C1=CC=C(OC(C)(C)CN2)C2=C1)O
Tpsa: 58.56
Logp: 1.9677
H Acceptors: 3
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
None
SMILES:
O=C(C1=CC=C(OC(C)(C)CN2)C2=C1)O
Tpsa:
58.56
Logp:
1.9677
H Acceptors:
3
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: None
SMILES: O=C(C1=CC2=C(NCC2(C)C)C=C1)O
Tpsa: 49.33
Logp: 2.0879
H Acceptors: 2
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
None
SMILES:
O=C(C1=CC2=C(NCC2(C)C)C=C1)O
Tpsa:
49.33
Logp:
2.0879
H Acceptors:
2
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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: None
SMILES: O=C(C1=CC=C2NCC(C)(C)OC2=C1)O
Tpsa: 58.56
Logp: 1.9677
H Acceptors: 3
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
None
SMILES:
O=C(C1=CC=C2NCC(C)(C)OC2=C1)O
Tpsa:
58.56
Logp:
1.9677
H Acceptors:
3
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: C₇H₁₅ClN₂O₂S
Molecular Weight: 226.72
Synonyms: None
SMILES: O=S(N1C[C@@H](C)N(C)[C@@H](C)C1)(Cl)=O
Tpsa: 40.62
Logp: 0.4944
H Acceptors: 3
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:
C₇H₁₅ClN₂O₂S
Molecular Weight:
226.72
Synonyms:
None
SMILES:
O=S(N1C[C@@H](C)N(C)[C@@H](C)C1)(Cl)=O
Tpsa:
40.62
Logp:
0.4944
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1