CS-0728115
2-(2,3-Dihydrobenzo[b][1,4]dioxine-6-carboxamido)butanoic acid
Manufacturer: ChemScene
CAS Number: 436855-75-3
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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
C₁₃H₁₅NO₅
Molecular Weight
265.26
Synonyms
None
SMILES
CCC(NC(=O)C1=CC2=C(OCCO2)C=C1)C(O)=O
Tpsa
84.86
Logp
1.0508
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 436855-75-3 | 2-(2,3-Dihydrobenzo[b][1,4]dioxine-6-carboxamido)butanoic acid | A2B Chem | -- |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₅
Molecular Weight: 265.26
Synonyms: None
SMILES: CCC(NC(=O)C1=CC2=C(OCCO2)C=C1)C(O)=O
Tpsa: 84.86
Logp: 1.0508
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₅NO₅
Molecular Weight:
265.26
Synonyms:
None
SMILES:
CCC(NC(=O)C1=CC2=C(OCCO2)C=C1)C(O)=O
Tpsa:
84.86
Logp:
1.0508
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: C₁₂H₁₄FNO₄S
Molecular Weight: 287.31
Synonyms: None
SMILES: OC(=O)C1CCCCN1S(=O)(=O)C1=CC=C(F)C=C1
Tpsa: 74.68
Logp: 1.4535
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₄FNO₄S
Molecular Weight:
287.31
Synonyms:
None
SMILES:
OC(=O)C1CCCCN1S(=O)(=O)C1=CC=C(F)C=C1
Tpsa:
74.68
Logp:
1.4535
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: C₁₆H₁₇NO₄
Molecular Weight: 287.31
Synonyms: None
SMILES: COC1=C(NC(=O)C2C3CC(C=C3)C2C(O)=O)C=CC=C1
Tpsa: 75.63
Logp: 2.1566
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₇NO₄
Molecular Weight:
287.31
Synonyms:
None
SMILES:
COC1=C(NC(=O)C2C3CC(C=C3)C2C(O)=O)C=CC=C1
Tpsa:
75.63
Logp:
2.1566
H Acceptors:
3
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: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: None
SMILES: OC(=O)C1CC=CCC1C(=O)NCC1=CC=CN=C1
Tpsa: 79.29
Logp: 1.3648
H Acceptors: 3
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:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
None
SMILES:
OC(=O)C1CC=CCC1C(=O)NCC1=CC=CN=C1
Tpsa:
79.29
Logp:
1.3648
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4