CS-0218990
N-(4-Methylphenyl)-4H-3,1-benzothiazin-2-amine
Manufacturer: ChemScene
CAS Number: 109768-67-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0218990-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0218990-250mg | In Stock | ₹ 11,208.36 |
CS-0218990 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄N₂S
Molecular Weight
254.35
Synonyms
(4H-Benzo[d][1,3]thiazin-2-yl)-p-tolyl-amine
SMILES
CC1=CC=C(NC2=NC3=CC=CC=C3CS2)C=C1
Tpsa
24.39
Logp
4.34142
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 109768-67-4 | (4H-Benzo[d][1,3]thiazin-2-yl)-p-tolyl-amine | A2B Chem | ₹ 21,047.76 - ₹ 29,603.76 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂S
Molecular Weight: 254.35
Synonyms: (4H-Benzo[d][1,3]thiazin-2-yl)-p-tolyl-amine
SMILES: CC1=CC=C(NC2=NC3=CC=CC=C3CS2)C=C1
Tpsa: 24.39
Logp: 4.34142
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂S
Molecular Weight:
254.35
Synonyms:
(4H-Benzo[d][1,3]thiazin-2-yl)-p-tolyl-amine
SMILES:
CC1=CC=C(NC2=NC3=CC=CC=C3CS2)C=C1
Tpsa:
24.39
Logp:
4.34142
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: C₁₆H₁₅N₃O₂S
Molecular Weight: 313.37
Synonyms: [5-(4-NITRO-PHENYL)-4,5-DIHYDRO-THIAZOL-2-YL]-O-TOLYL-AMINE
SMILES: O=[N+](C1=CC=C(C2CN=C(NC3=CC=CC=C3C)S2)C=C1)[O-]
Tpsa: 67.53
Logp: 4.15922
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅N₃O₂S
Molecular Weight:
313.37
Synonyms:
[5-(4-NITRO-PHENYL)-4,5-DIHYDRO-THIAZOL-2-YL]-O-TOLYL-AMINE
SMILES:
O=[N+](C1=CC=C(C2CN=C(NC3=CC=CC=C3C)S2)C=C1)[O-]
Tpsa:
67.53
Logp:
4.15922
H Acceptors:
5
H Donors:
1
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: C₉H₈Cl₂N₂S
Molecular Weight: 247.14
Synonyms: N-(3,4-dichlorophenyl)-4,5-dihydro-2-thiazolamine
SMILES: ClC1=CC=C(NC2=NCCS2)C=C1Cl
Tpsa: 24.39
Logp: 3.5081
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Cl₂N₂S
Molecular Weight:
247.14
Synonyms:
N-(3,4-dichlorophenyl)-4,5-dihydro-2-thiazolamine
SMILES:
ClC1=CC=C(NC2=NCCS2)C=C1Cl
Tpsa:
24.39
Logp:
3.5081
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: C₁₂H₁₆N₂OS
Molecular Weight: 236.33
Synonyms: None
SMILES: COC1=CC=C(NC2=NC(CC)CS2)C=C1
Tpsa: 33.62
Logp: 2.9885
H Acceptors: 4
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:
C₁₂H₁₆N₂OS
Molecular Weight:
236.33
Synonyms:
None
SMILES:
COC1=CC=C(NC2=NC(CC)CS2)C=C1
Tpsa:
33.62
Logp:
2.9885
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3