CS-1044545
2-(4-Ethyl-3,4-dihydro-2H-benzo[b][1,4]oxazin-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1955523-35-9
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₃
Molecular Weight
221.25
Synonyms
None
SMILES
O=C(O)CC1N(C=2C=CC=CC2OC1)CC
Tpsa
49.77
Logp
1.7486
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: None
SMILES: O=C(O)CC1N(C=2C=CC=CC2OC1)CC
Tpsa: 49.77
Logp: 1.7486
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
None
SMILES:
O=C(O)CC1N(C=2C=CC=CC2OC1)CC
Tpsa:
49.77
Logp:
1.7486
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrNO₄S
Molecular Weight: 350.23
Synonyms: None
SMILES: O=S(=O)(C1=CC=C(C=C1)C(O)CBr)N2CCOCC2
Tpsa: 66.84
Logp: 1.1358
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrNO₄S
Molecular Weight:
350.23
Synonyms:
None
SMILES:
O=S(=O)(C1=CC=C(C=C1)C(O)CBr)N2CCOCC2
Tpsa:
66.84
Logp:
1.1358
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄O₂
Molecular Weight: 232.24
Synonyms: None
SMILES: O=C(O)C1=NN2C=CN=C(C2=C1)N3CCCC3
Tpsa: 70.73
Logp: 1.0277
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₄O₂
Molecular Weight:
232.24
Synonyms:
None
SMILES:
O=C(O)C1=NN2C=CN=C(C2=C1)N3CCCC3
Tpsa:
70.73
Logp:
1.0277
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₄S₂
Molecular Weight: 336.39
Synonyms: None
SMILES: N#CC=1C(=CC=CC1C)NS(=O)(=O)C=2C=CSC2C(=O)OC
Tpsa: 96.26
Logp: 2.5156
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₄S₂
Molecular Weight:
336.39
Synonyms:
None
SMILES:
N#CC=1C(=CC=CC1C)NS(=O)(=O)C=2C=CSC2C(=O)OC
Tpsa:
96.26
Logp:
2.5156
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4