CS-0219037
N-(1-Phenylethyl)-4,5-dihydro-1,3-thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 143543-79-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219037-100mg | In Stock | ₹ 8,384.88 |
| 250mg | CS-0219037-250mg | In Stock | ₹ 11,550.60 |
| 1g | CS-0219037-1g | In Stock | ₹ 31,486.08 |
CS-0219037 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂S
Molecular Weight
206.31
Synonyms
None
SMILES
CC(NC1=NCCS1)C2=CC=CC=C2
Tpsa
24.39
Logp
2.44
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 143543-79-7 | N-(1-phenylethyl)-4,5-dihydro-1,3-thiazol-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
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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: C₁₁H₁₄N₂S
Molecular Weight: 206.31
Synonyms: None
SMILES: CC(NC1=NCCS1)C2=CC=CC=C2
Tpsa: 24.39
Logp: 2.44
H Acceptors: 3
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:
C₁₁H₁₄N₂S
Molecular Weight:
206.31
Synonyms:
None
SMILES:
CC(NC1=NCCS1)C2=CC=CC=C2
Tpsa:
24.39
Logp:
2.44
H Acceptors:
3
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: C₁₁H₁₄N₂O₂S
Molecular Weight: 238.31
Synonyms: None
SMILES: COC1=CC=C(OC)C(NC2=NCCS2)=C1
Tpsa: 42.85
Logp: 2.2185
H Acceptors: 5
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:
C₁₁H₁₄N₂O₂S
Molecular Weight:
238.31
Synonyms:
None
SMILES:
COC1=CC=C(OC)C(NC2=NCCS2)=C1
Tpsa:
42.85
Logp:
2.2185
H Acceptors:
5
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: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: None
SMILES: CC1=CC(NC2CCCCC2)=NC=C1
Tpsa: 24.92
Logp: 3.13462
H Acceptors: 2
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:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
None
SMILES:
CC1=CC(NC2CCCCC2)=NC=C1
Tpsa:
24.92
Logp:
3.13462
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀Cl₂N₂S
Molecular Weight: 321.22
Synonyms: 2-Thiazolamine, 4,5-bis(2-chlorophenyl)-
SMILES: NC1=NC(C2=CC=CC=C2Cl)=C(C3=CC=CC=C3Cl)S1
Tpsa: 38.91
Logp: 5.3661
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀Cl₂N₂S
Molecular Weight:
321.22
Synonyms:
2-Thiazolamine, 4,5-bis(2-chlorophenyl)-
SMILES:
NC1=NC(C2=CC=CC=C2Cl)=C(C3=CC=CC=C3Cl)S1
Tpsa:
38.91
Logp:
5.3661
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2