CS-0562096
4-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)thiazol-2-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1052527-15-7
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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
C₁₁H₁₁ClN₂O₂S
Molecular Weight
270.74
Synonyms
4-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-3H-THIAZOL-2-YLIDENEAMINE HYDROCHLORIDE
SMILES
C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)N.Cl
Tpsa
57.37
Logp
2.5853
H Acceptors
5
H Donors
1
Rotatable Bonds
1
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂O₂S
Molecular Weight: 270.74
Synonyms: 4-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-3H-THIAZOL-2-YLIDENEAMINE HYDROCHLORIDE
SMILES: C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)N.Cl
Tpsa: 57.37
Logp: 2.5853
H Acceptors: 5
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:
C₁₁H₁₁ClN₂O₂S
Molecular Weight:
270.74
Synonyms:
4-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-3H-THIAZOL-2-YLIDENEAMINE HYDROCHLORIDE
SMILES:
C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)N.Cl
Tpsa:
57.37
Logp:
2.5853
H Acceptors:
5
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: C₁₅H₁₉ClN₂O
Molecular Weight: 278.78
Synonyms: None
SMILES: CCOC1=CC=C(C=C1)CNCC2=CC=NC=C2.Cl
Tpsa: 34.15
Logp: 3.1919
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉ClN₂O
Molecular Weight:
278.78
Synonyms:
None
SMILES:
CCOC1=CC=C(C=C1)CNCC2=CC=NC=C2.Cl
Tpsa:
34.15
Logp:
3.1919
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈ClN₃O₂S
Molecular Weight: 327.83
Synonyms: None
SMILES: CC1CCC2=C(C1)SC3=NC=NC(=C23)NCCC(=O)O.Cl
Tpsa: 75.11
Logp: 3.1245
H Acceptors: 5
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:
C₁₄H₁₈ClN₃O₂S
Molecular Weight:
327.83
Synonyms:
None
SMILES:
CC1CCC2=C(C1)SC3=NC=NC(=C23)NCCC(=O)O.Cl
Tpsa:
75.11
Logp:
3.1245
H Acceptors:
5
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: C₉H₁₃ClFNO
Molecular Weight: 205.66
Synonyms: 2-(4-FLUOROPHENOXY)-N-METHYL-1-ETHANAMINEHYDROCHLORIDE
SMILES: CNCCOC1=CC=C(C=C1)F.Cl
Tpsa: 21.26
Logp: 1.8457
H Acceptors: 2
H Donors: 1
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:
C₉H₁₃ClFNO
Molecular Weight:
205.66
Synonyms:
2-(4-FLUOROPHENOXY)-N-METHYL-1-ETHANAMINEHYDROCHLORIDE
SMILES:
CNCCOC1=CC=C(C=C1)F.Cl
Tpsa:
21.26
Logp:
1.8457
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4