CS-0756202
5-(4-Isopropylphenyl)thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 100987-90-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂S
Molecular Weight
218.32
Synonyms
None
SMILES
CC(C)C1=CC=C(C=C1)C1=CN=C(N)S1
Tpsa
38.91
Logp
3.5157
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 5-(4-Isopropylphenyl)thiazol-2-amine / 250mg / 650574057 / 55044 / / 100987-90-4 / MFCD12779939 / 218.320 / C12H14N2S | eMolecules | ₹ 34,847.95 | |
 | 100987-90-4 | 2-Thiazolamine, 5-[4-(1-methylethyl)phenyl]- | A2B Chem | ₹ 24,920.00 - ₹ 1,59,132.00 |
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: C₁₂H₁₄N₂S
Molecular Weight: 218.32
Synonyms: None
SMILES: CC(C)C1=CC=C(C=C1)C1=CN=C(N)S1
Tpsa: 38.91
Logp: 3.5157
H Acceptors: 3
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:
C₁₂H₁₄N₂S
Molecular Weight:
218.32
Synonyms:
None
SMILES:
CC(C)C1=CC=C(C=C1)C1=CN=C(N)S1
Tpsa:
38.91
Logp:
3.5157
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12911445
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO₄
Molecular Weight: 214.19
Synonyms: None
SMILES: COC(=O)C1=CC(OC)=C(OC)C(F)=C1
Tpsa: 44.76
Logp: 1.6295
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12911445
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO₄
Molecular Weight:
214.19
Synonyms:
None
SMILES:
COC(=O)C1=CC(OC)=C(OC)C(F)=C1
Tpsa:
44.76
Logp:
1.6295
H Acceptors:
4
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: C₁₄H₁₀F₃IO
Molecular Weight: 378.13
Synonyms: None
SMILES: FC(F)(F)C1=CC(I)=C(OCC2=CC=CC=C2)C=C1
Tpsa: 9.23
Logp: 4.889
H Acceptors: 1
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:
C₁₄H₁₀F₃IO
Molecular Weight:
378.13
Synonyms:
None
SMILES:
FC(F)(F)C1=CC(I)=C(OCC2=CC=CC=C2)C=C1
Tpsa:
9.23
Logp:
4.889
H Acceptors:
1
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: C₁₁H₁₇N₃O
Molecular Weight: 207.27
Synonyms: None
SMILES: CN1CCN(CC1)C1=NC=C(CO)C=C1
Tpsa: 39.6
Logp: 0.3257
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O
Molecular Weight:
207.27
Synonyms:
None
SMILES:
CN1CCN(CC1)C1=NC=C(CO)C=C1
Tpsa:
39.6
Logp:
0.3257
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2