CS-0695855
4-(2,4-Dimethylphenyl)-5-propylthiazol-2-amine
Manufacturer: ChemScene
CAS Number: 915920-65-9
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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
C₁₄H₁₈N₂S
Molecular Weight
246.37
Synonyms
None
SMILES
CCCC1=C(N=C(N)S1)C1=C(C)C=C(C)C=C1
Tpsa
38.91
Logp
3.96164
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915920-65-9 | 4-(2,4-Dimethylphenyl)-5-propylthiazol-2-amine | A2B Chem | ₹ 5,475.84 |
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: C₁₄H₁₈N₂S
Molecular Weight: 246.37
Synonyms: None
SMILES: CCCC1=C(N=C(N)S1)C1=C(C)C=C(C)C=C1
Tpsa: 38.91
Logp: 3.96164
H Acceptors: 3
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:
C₁₄H₁₈N₂S
Molecular Weight:
246.37
Synonyms:
None
SMILES:
CCCC1=C(N=C(N)S1)C1=C(C)C=C(C)C=C1
Tpsa:
38.91
Logp:
3.96164
H Acceptors:
3
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: C₁₄H₁₀Cl₂O₂
Molecular Weight: 281.13
Synonyms: None
SMILES: COC1=CC=C(C=C1)C(=O)C1=C(Cl)C=C(Cl)C=C1
Tpsa: 26.3
Logp: 4.233
H Acceptors: 2
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:
C₁₄H₁₀Cl₂O₂
Molecular Weight:
281.13
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C(=O)C1=C(Cl)C=C(Cl)C=C1
Tpsa:
26.3
Logp:
4.233
H Acceptors:
2
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: C₁₅H₁₅NO₄
Molecular Weight: 273.28
Synonyms: None
SMILES: CC1=CC(C=O)=C(C)N1C1=CC=C(OCC(O)=O)C=C1
Tpsa: 68.53
Logp: 2.37004
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₄
Molecular Weight:
273.28
Synonyms:
None
SMILES:
CC1=CC(C=O)=C(C)N1C1=CC=C(OCC(O)=O)C=C1
Tpsa:
68.53
Logp:
2.37004
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BrO₃
Molecular Weight: 295.13
Synonyms: None
SMILES: OC(=O)CC1=C(CCC1=O)C1=CC=C(Br)C=C1
Tpsa: 54.37
Logp: 3.0403
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:
C₁₃H₁₁BrO₃
Molecular Weight:
295.13
Synonyms:
None
SMILES:
OC(=O)CC1=C(CCC1=O)C1=CC=C(Br)C=C1
Tpsa:
54.37
Logp:
3.0403
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3