CS-0218920
N-(2-Methoxy-5-methylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
Manufacturer: ChemScene
CAS Number: 91557-27-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0218920-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0218920-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0218920-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0218920-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0218920-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0218920-10g | In Stock | ₹ 1,33,730.28 |
CS-0218920 - 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
C₁₂H₁₆N₂OS
Molecular Weight
236.33
Synonyms
(5,6-DIHYDRO-4H-[1,3]THIAZIN-2-YL)-(2-METHOXY-5-METHYL-PHENYL)-AMINE
SMILES
CC1=CC=C(OC)C(NC2=NCCCS2)=C1
Tpsa
33.62
Logp
2.90842
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91557-27-6 | N-(2-Methoxy-5-methylphenyl)-5,6-dihydro-4H-1,3-thiazin-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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂OS
Molecular Weight: 236.33
Synonyms: (5,6-DIHYDRO-4H-[1,3]THIAZIN-2-YL)-(2-METHOXY-5-METHYL-PHENYL)-AMINE
SMILES: CC1=CC=C(OC)C(NC2=NCCCS2)=C1
Tpsa: 33.62
Logp: 2.90842
H Acceptors: 4
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:
C₁₂H₁₆N₂OS
Molecular Weight:
236.33
Synonyms:
(5,6-DIHYDRO-4H-[1,3]THIAZIN-2-YL)-(2-METHOXY-5-METHYL-PHENYL)-AMINE
SMILES:
CC1=CC=C(OC)C(NC2=NCCCS2)=C1
Tpsa:
33.62
Logp:
2.90842
H Acceptors:
4
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: C₁₅H₁₈N₂O₄S
Molecular Weight: 322.38
Synonyms: 5-AMINO-N-(4-ETHOXY-PHENYL)-2-METHOXY-BENZENESULFONAMIDE
SMILES: O=S(C1=CC(N)=CC=C1OC)(NC2=CC=C(OCC)C=C2)=O
Tpsa: 90.65
Logp: 2.4769
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₄S
Molecular Weight:
322.38
Synonyms:
5-AMINO-N-(4-ETHOXY-PHENYL)-2-METHOXY-BENZENESULFONAMIDE
SMILES:
O=S(C1=CC(N)=CC=C1OC)(NC2=CC=C(OCC)C=C2)=O
Tpsa:
90.65
Logp:
2.4769
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClN₂O₃S
Molecular Weight: 312.77
Synonyms: 5-Amino-N-(4-chloro-phenyl)-2-methoxy-benzenesulfonamide
SMILES: O=S(C1=CC(N)=CC=C1OC)(NC2=CC=C(Cl)C=C2)=O
Tpsa: 81.42
Logp: 2.7316
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃ClN₂O₃S
Molecular Weight:
312.77
Synonyms:
5-Amino-N-(4-chloro-phenyl)-2-methoxy-benzenesulfonamide
SMILES:
O=S(C1=CC(N)=CC=C1OC)(NC2=CC=C(Cl)C=C2)=O
Tpsa:
81.42
Logp:
2.7316
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃BrN₂O₂S
Molecular Weight: 341.22
Synonyms: None
SMILES: O=S(C1=CC(N)=CC=C1C)(NC2=CC=C(Br)C=C2)=O
Tpsa: 72.19
Logp: 3.14052
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₃BrN₂O₂S
Molecular Weight:
341.22
Synonyms:
None
SMILES:
O=S(C1=CC(N)=CC=C1C)(NC2=CC=C(Br)C=C2)=O
Tpsa:
72.19
Logp:
3.14052
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3