CS-0284757
5,6-Dipropoxybenzo[d]thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 885461-32-5
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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
C₁₃H₁₈N₂O₂S
Molecular Weight
266.36
Synonyms
5,6-DIPROPOXY-1,3-BENZOTHIAZOL-2-AMINE
SMILES
NC1=NC2=CC(OCCC)=C(OCCC)C=C2S1
Tpsa
57.37
Logp
3.4561
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885461-32-5 | 5,6-DIPROPOXY-1,3-BENZOTHIAZOL-2-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: C₁₃H₁₈N₂O₂S
Molecular Weight: 266.36
Synonyms: 5,6-DIPROPOXY-1,3-BENZOTHIAZOL-2-AMINE
SMILES: NC1=NC2=CC(OCCC)=C(OCCC)C=C2S1
Tpsa: 57.37
Logp: 3.4561
H Acceptors: 5
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:
C₁₃H₁₈N₂O₂S
Molecular Weight:
266.36
Synonyms:
5,6-DIPROPOXY-1,3-BENZOTHIAZOL-2-AMINE
SMILES:
NC1=NC2=CC(OCCC)=C(OCCC)C=C2S1
Tpsa:
57.37
Logp:
3.4561
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O₂
Molecular Weight: 245.28
Synonyms: None
SMILES: NC1=NC2=CC=C(C(N3CCCCC3)=O)C=C2O1
Tpsa: 72.36
Logp: 2.0361
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₂
Molecular Weight:
245.28
Synonyms:
None
SMILES:
NC1=NC2=CC=C(C(N3CCCCC3)=O)C=C2O1
Tpsa:
72.36
Logp:
2.0361
H Acceptors:
4
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: C₁₂H₁₃N₃O₃
Molecular Weight: 247.25
Synonyms: None
SMILES: NC1=NC2=CC=C(C(N3CCOCC3)=O)C=C2O1
Tpsa: 81.59
Logp: 0.8824
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:
C₁₂H₁₃N₃O₃
Molecular Weight:
247.25
Synonyms:
None
SMILES:
NC1=NC2=CC=C(C(N3CCOCC3)=O)C=C2O1
Tpsa:
81.59
Logp:
0.8824
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂S
Molecular Weight: 192.28
Synonyms: 6-Propyl-benzothiazol-2-ylamine
SMILES: NC1=NC2=CC=C(CCC)C=C2S1
Tpsa: 38.91
Logp: 2.831
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂S
Molecular Weight:
192.28
Synonyms:
6-Propyl-benzothiazol-2-ylamine
SMILES:
NC1=NC2=CC=C(CCC)C=C2S1
Tpsa:
38.91
Logp:
2.831
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2