CS-0560613
2-(3,5-Dimethoxyphenyl)benzo[d]thiazole
Manufacturer: ChemScene
CAS Number: 156215-41-7
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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
C₁₅H₁₃NO₂S
Molecular Weight
271.33
Synonyms
None
SMILES
COC1=CC(=CC(=C1)C2=NC3=CC=CC=C3S2)OC
Tpsa
31.35
Logp
3.9805
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 156215-41-7 | Benzothiazole, 2-(3,5-dimethoxyphenyl)- | A2B Chem | -- |
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: C₁₅H₁₃NO₂S
Molecular Weight: 271.33
Synonyms: None
SMILES: COC1=CC(=CC(=C1)C2=NC3=CC=CC=C3S2)OC
Tpsa: 31.35
Logp: 3.9805
H Acceptors: 4
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:
C₁₅H₁₃NO₂S
Molecular Weight:
271.33
Synonyms:
None
SMILES:
COC1=CC(=CC(=C1)C2=NC3=CC=CC=C3S2)OC
Tpsa:
31.35
Logp:
3.9805
H Acceptors:
4
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: C₉H₁₁N₃O₂
Molecular Weight: 193.20
Synonyms: 2-Hydrazinocarbonyl-N-phenyl-acetamide
SMILES: C1=CC=C(C=C1)NC(=O)CC(=O)NN
Tpsa: 84.22
Logp: 0.0051
H Acceptors: 3
H Donors: 3
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:
C₉H₁₁N₃O₂
Molecular Weight:
193.20
Synonyms:
2-Hydrazinocarbonyl-N-phenyl-acetamide
SMILES:
C1=CC=C(C=C1)NC(=O)CC(=O)NN
Tpsa:
84.22
Logp:
0.0051
H Acceptors:
3
H Donors:
3
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: C₁₀H₈F₃NO₃
Molecular Weight: 247.17
Synonyms: (S)-(+)-2-Phenyl-N-(Trifluoroacetyl)Glycine
SMILES: C1=CC=C(C=C1)[C@@H](C(=O)O)NC(=O)C(F)(F)F
Tpsa: 66.4
Logp: 1.4908
H Acceptors: 2
H Donors: 2
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:
C₁₀H₈F₃NO₃
Molecular Weight:
247.17
Synonyms:
(S)-(+)-2-Phenyl-N-(Trifluoroacetyl)Glycine
SMILES:
C1=CC=C(C=C1)[C@@H](C(=O)O)NC(=O)C(F)(F)F
Tpsa:
66.4
Logp:
1.4908
H Acceptors:
2
H Donors:
2
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: C₉H₁₂FNO
Molecular Weight: 169.20
Synonyms: 1-(4-Fluorophenoxy)-2-aminopropane
SMILES: C[C@H](COC1=CC=C(C=C1)F)N
Tpsa: 35.25
Logp: 1.5517
H Acceptors: 2
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:
C₉H₁₂FNO
Molecular Weight:
169.20
Synonyms:
1-(4-Fluorophenoxy)-2-aminopropane
SMILES:
C[C@H](COC1=CC=C(C=C1)F)N
Tpsa:
35.25
Logp:
1.5517
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3