CS-0756654
5-(3-Propoxyphenyl)thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1596698-60-0
The price for this product is unavailable. Please request a quote
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂OS
Molecular Weight
234.32
Synonyms
None
SMILES
CCCOC1=CC=CC(=C1)C1=CN=C(N)S1
Tpsa
48.14
Logp
3.1811
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 5-(3-Propoxyphenyl)thiazol-2-amine / 250mg / 700998457 / 56039 / / 1596698-60-0 / [null] / 234.320 / C12H14N2OS | eMolecules | ₹ 79,728.23 | |
 | 5-(3-Propoxyphenyl)thiazol-2-amine | Aaron Chemicals LLC | ₹ 95,313.84 - ₹ 1,23,291.96 |
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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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂OS
Molecular Weight: 234.32
Synonyms: None
SMILES: CCCOC1=CC=CC(=C1)C1=CN=C(N)S1
Tpsa: 48.14
Logp: 3.1811
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂OS
Molecular Weight:
234.32
Synonyms:
None
SMILES:
CCCOC1=CC=CC(=C1)C1=CN=C(N)S1
Tpsa:
48.14
Logp:
3.1811
H Acceptors:
4
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: C₁₂H₁₀F₆O₃
Molecular Weight: 316.20
Synonyms: None
SMILES: CCOC1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C(=O)OC
Tpsa: 35.53
Logp: 3.9095
H Acceptors: 3
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:
C₁₂H₁₀F₆O₃
Molecular Weight:
316.20
Synonyms:
None
SMILES:
CCOC1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C(=O)OC
Tpsa:
35.53
Logp:
3.9095
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂S
Molecular Weight: 164.23
Synonyms: None
SMILES: NCC1=C2N=CSC2=CC=C1
Tpsa: 38.91
Logp: 1.755
H Acceptors: 3
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:
C₈H₈N₂S
Molecular Weight:
164.23
Synonyms:
None
SMILES:
NCC1=C2N=CSC2=CC=C1
Tpsa:
38.91
Logp:
1.755
H Acceptors:
3
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: C₁₃H₂₄BrNO₂
Molecular Weight: 306.24
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCC1CCCC(CBr)C1
Tpsa: 38.33
Logp: 3.7124
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄BrNO₂
Molecular Weight:
306.24
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCC1CCCC(CBr)C1
Tpsa:
38.33
Logp:
3.7124
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3