CS-1160828
N-(2,5-Dimethoxyphenyl)benzo[d]thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 378216-66-1
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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
C₁₅H₁₄N₂O₂S
Molecular Weight
286.35
Synonyms
None
SMILES
N1=C(SC=2C=CC=CC12)NC3=CC(OC)=CC=C3OC
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 378216-66-1 | Benzothiazol-2-yl-(2,5-dimethoxy-phenyl)-amine | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O₂S
Molecular Weight: 286.35
Synonyms: None
SMILES: N1=C(SC=2C=CC=CC12)NC3=CC(OC)=CC=C3OC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O₂S
Molecular Weight:
286.35
Synonyms:
None
SMILES:
N1=C(SC=2C=CC=CC12)NC3=CC(OC)=CC=C3OC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂
Molecular Weight: 186.26
Synonyms: None
SMILES: N=1C(N)=C(C=C2C=CC=CC12)CCC
Tpsa: 38.91
Logp: 2.7695
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂
Molecular Weight:
186.26
Synonyms:
None
SMILES:
N=1C(N)=C(C=C2C=CC=CC12)CCC
Tpsa:
38.91
Logp:
2.7695
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O
Molecular Weight: 244.34
Synonyms: None
SMILES: O=C(C1=CC=C(C=C1)N2CCCC2)N3CCCC3
Tpsa: 23.55
Logp: 2.5228
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O
Molecular Weight:
244.34
Synonyms:
None
SMILES:
O=C(C1=CC=C(C=C1)N2CCCC2)N3CCCC3
Tpsa:
23.55
Logp:
2.5228
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀O
Molecular Weight: 180.29
Synonyms: None
SMILES: O=C(C1=C(CCCC1)C(C)(C)C)C
Tpsa: 17.07
Logp: 3.4921
H Acceptors: 1
H Donors: 0
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:
C₁₂H₂₀O
Molecular Weight:
180.29
Synonyms:
None
SMILES:
O=C(C1=C(CCCC1)C(C)(C)C)C
Tpsa:
17.07
Logp:
3.4921
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1