CS-0770224
[4-(6-Methoxy-Benzothiazol-2-yl)-phenyl]-methyl-amine
Manufacturer: ChemScene
CAS Number: 401813-34-1
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄N₂OS
Molecular Weight
270.35
Synonyms
None
SMILES
CNC1=CC=C(C=C1)C1=NC2=CC=C(OC)C=C2S1
Tpsa
34.15
Logp
4.0136
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 401813-34-1 | 6-MeO-BTA-NMe | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂OS
Molecular Weight: 270.35
Synonyms: None
SMILES: CNC1=CC=C(C=C1)C1=NC2=CC=C(OC)C=C2S1
Tpsa: 34.15
Logp: 4.0136
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂OS
Molecular Weight:
270.35
Synonyms:
None
SMILES:
CNC1=CC=C(C=C1)C1=NC2=CC=C(OC)C=C2S1
Tpsa:
34.15
Logp:
4.0136
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃ClN₂O₂S
Molecular Weight: 236.72
Synonyms: None
SMILES: CCOC(CC1=NSC(Cl)=N1)OCC
Tpsa: 44.24
Logp: 2.1331
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃ClN₂O₂S
Molecular Weight:
236.72
Synonyms:
None
SMILES:
CCOC(CC1=NSC(Cl)=N1)OCC
Tpsa:
44.24
Logp:
2.1331
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₉NO₆
Molecular Weight: 331.40
Synonyms: None
SMILES: CC(C)(C)OC(=O)CCCC[C@](N)(C(O)=O)C(=O)OC(C)(C)C
Tpsa: 115.92
Logp: 2.0123
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₉NO₆
Molecular Weight:
331.40
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)CCCC[C@](N)(C(O)=O)C(=O)OC(C)(C)C
Tpsa:
115.92
Logp:
2.0123
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂F₃N₃
Molecular Weight: 255.24
Synonyms: None
SMILES: FC(F)(F)C1=CC=CC(N2CCNCC2)=C1C#N
Tpsa: 39.06
Logp: 1.98668
H Acceptors: 3
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:
C₁₂H₁₂F₃N₃
Molecular Weight:
255.24
Synonyms:
None
SMILES:
FC(F)(F)C1=CC=CC(N2CCNCC2)=C1C#N
Tpsa:
39.06
Logp:
1.98668
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1