CS-0511556
N-(4-ethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
Manufacturer: ChemScene
CAS Number: 380349-35-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0511556-100mg | In Stock | ₹ 11,214.00 |
| 250mg | CS-0511556-250mg | In Stock | ₹ 15,664.00 |
| 500mg | CS-0511556-500mg | In Stock | ₹ 29,726.00 |
CS-0511556 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,214.00
GST (18%): ₹ 2,018.52
Total Price: ₹ 13,232.52
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂S
Molecular Weight
220.33
Synonyms
(5,6-DIHYDRO-4H-[1,3]THIAZIN-2-YL)-(4-ETHYL-PHENYL)-AMINE
SMILES
CCC1=CC=C(NC2=NCCCS2)C=C1
Tpsa
24.39
Logp
3.1538
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 380349-35-9 | (5,6-Dihydro-4h-[1,3]thiazin-2-yl)-(4-ethyl-phenyl)-amine | A2B Chem | ₹ 13,261.00 - ₹ 18,245.00 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂S
Molecular Weight: 220.33
Synonyms: (5,6-DIHYDRO-4H-[1,3]THIAZIN-2-YL)-(4-ETHYL-PHENYL)-AMINE
SMILES: CCC1=CC=C(NC2=NCCCS2)C=C1
Tpsa: 24.39
Logp: 3.1538
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:
C₁₂H₁₆N₂S
Molecular Weight:
220.33
Synonyms:
(5,6-DIHYDRO-4H-[1,3]THIAZIN-2-YL)-(4-ETHYL-PHENYL)-AMINE
SMILES:
CCC1=CC=C(NC2=NCCCS2)C=C1
Tpsa:
24.39
Logp:
3.1538
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: C₁₃H₁₈N₂S
Molecular Weight: 234.36
Synonyms: N-(2,5-dimethylphenyl)-4,4-dimethyl-5H-1,3-thiazol-2-amine
SMILES: CC1=CC=C(C)C(NC2=NC(C)(C)CS2)=C1
Tpsa: 24.39
Logp: 3.59674
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂S
Molecular Weight:
234.36
Synonyms:
N-(2,5-dimethylphenyl)-4,4-dimethyl-5H-1,3-thiazol-2-amine
SMILES:
CC1=CC=C(C)C(NC2=NC(C)(C)CS2)=C1
Tpsa:
24.39
Logp:
3.59674
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₃NO₂S
Molecular Weight: 377.50
Synonyms: 2-TERT-BUTYL-4-THIOPHEN-2-YLMETHYLENE-1,2,3,4-TETRAHYDRO-ACRIDINE-9-CARBOXYLIC ACID
SMILES: O=C(C1=C(CC(C(C)(C)C)CC2=CC3=CC=CS3)C2=NC4=CC=CC=C41)O
Tpsa: 50.19
Logp: 6.1436
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₃NO₂S
Molecular Weight:
377.50
Synonyms:
2-TERT-BUTYL-4-THIOPHEN-2-YLMETHYLENE-1,2,3,4-TETRAHYDRO-ACRIDINE-9-CARBOXYLIC ACID
SMILES:
O=C(C1=C(CC(C(C)(C)C)CC2=CC3=CC=CS3)C2=NC4=CC=CC=C41)O
Tpsa:
50.19
Logp:
6.1436
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₃Cl₂NO₂
Molecular Weight: 370.23
Synonyms: 3-(3,4-DICHLORO-BENZYLIDENE)-2,3-DIHYDRO-1H-CYCLOPENTA[B]QUINOLINE-9-CARBOXYLIC ACID
SMILES: O=C(C1=C(CCC2=CC3=CC=C(Cl)C(Cl)=C3)C2=NC4=CC=CC=C14)O
Tpsa: 50.19
Logp: 5.7266
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₃Cl₂NO₂
Molecular Weight:
370.23
Synonyms:
3-(3,4-DICHLORO-BENZYLIDENE)-2,3-DIHYDRO-1H-CYCLOPENTA[B]QUINOLINE-9-CARBOXYLIC ACID
SMILES:
O=C(C1=C(CCC2=CC3=CC=C(Cl)C(Cl)=C3)C2=NC4=CC=CC=C14)O
Tpsa:
50.19
Logp:
5.7266
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2