CS-0220084
4-Phenyl-N-2-propen-1-yl-2-thiazolamine
Manufacturer: ChemScene
CAS Number: 21344-73-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220084-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0220084-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0220084-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0220084-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0220084-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0220084-10g | In Stock | ₹ 1,33,730.28 |
CS-0220084 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂S
Molecular Weight
216.30
Synonyms
Allyl-(4-phenyl-thiazol-2-yl)-amine
SMILES
C=CCN=C1NC(=CS1)C2=CC=CC=C2
Tpsa
28.15
Logp
2.8299
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21344-73-0 | N-Allyl-4-phenylthiazol-2-amine | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂S
Molecular Weight: 216.30
Synonyms: Allyl-(4-phenyl-thiazol-2-yl)-amine
SMILES: C=CCN=C1NC(=CS1)C2=CC=CC=C2
Tpsa: 28.15
Logp: 2.8299
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂S
Molecular Weight:
216.30
Synonyms:
Allyl-(4-phenyl-thiazol-2-yl)-amine
SMILES:
C=CCN=C1NC(=CS1)C2=CC=CC=C2
Tpsa:
28.15
Logp:
2.8299
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: C₁₆H₁₃FN₂OS
Molecular Weight: 300.35
Synonyms: None
SMILES: O=C1N(CCC2=CC=C(F)C=C2)C(NC3=CC=CC=C13)=S
Tpsa: 37.79
Logp: 3.44089
H Acceptors: 3
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:
C₁₆H₁₃FN₂OS
Molecular Weight:
300.35
Synonyms:
None
SMILES:
O=C1N(CCC2=CC=C(F)C=C2)C(NC3=CC=CC=C13)=S
Tpsa:
37.79
Logp:
3.44089
H Acceptors:
3
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: C₁₃H₁₄N₂OS
Molecular Weight: 246.33
Synonyms: 3-Cyclopentyl-2-thioxo-2,3-dihydro-4(1H)-quinazolinone
SMILES: O=C1C2=CC=CC=C2NC(=S)N1C3CCCC3
Tpsa: 37.79
Logp: 3.17419
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:
C₁₃H₁₄N₂OS
Molecular Weight:
246.33
Synonyms:
3-Cyclopentyl-2-thioxo-2,3-dihydro-4(1H)-quinazolinone
SMILES:
O=C1C2=CC=CC=C2NC(=S)N1C3CCCC3
Tpsa:
37.79
Logp:
3.17419
H Acceptors:
3
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: C₁₇H₁₃NO₂
Molecular Weight: 263.29
Synonyms: 6-METHYL-2-PHENYL-QUINOLINE-4-CARBOXYLIC ACID
SMILES: CC1=CC2=C(C=C(C3=CC=CC=C3)N=C2C=C1)C(=O)O
Tpsa: 50.19
Logp: 3.90842
H Acceptors: 2
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:
C₁₇H₁₃NO₂
Molecular Weight:
263.29
Synonyms:
6-METHYL-2-PHENYL-QUINOLINE-4-CARBOXYLIC ACID
SMILES:
CC1=CC2=C(C=C(C3=CC=CC=C3)N=C2C=C1)C(=O)O
Tpsa:
50.19
Logp:
3.90842
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2