CS-0218980
N-(2-Methylphenyl)-4H-3,1-benzothiazin-2-amine
Manufacturer: ChemScene
CAS Number: 108288-50-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0218980-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0218980-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0218980-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0218980-1g | In Stock | ₹ 32,396.00 |
CS-0218980 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
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)-o-tolyl-amine
SMILES
CC1=CC=CC=C1NC2=NC3=CC=CC=C3CS2
Tpsa
24.39
Logp
4.34142
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 108288-50-2 | (4H-BENZO[D][1,3]THIAZIN-2-YL)-O-TOLYL-AMINE | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
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)-o-tolyl-amine
SMILES: CC1=CC=CC=C1NC2=NC3=CC=CC=C3CS2
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)-o-tolyl-amine
SMILES:
CC1=CC=CC=C1NC2=NC3=CC=CC=C3CS2
Tpsa:
24.39
Logp:
4.34142
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: C₁₂H₁₆N₂S
Molecular Weight: 220.33
Synonyms: None
SMILES: CC1=CC=CC=C1NC2=NC(C)(C)CS2
Tpsa: 24.39
Logp: 3.28832
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:
C₁₂H₁₆N₂S
Molecular Weight:
220.33
Synonyms:
None
SMILES:
CC1=CC=CC=C1NC2=NC(C)(C)CS2
Tpsa:
24.39
Logp:
3.28832
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: C₁₃H₁₃IN₂O₃S
Molecular Weight: 404.22
Synonyms: None
SMILES: O=S(C1=CC(N)=CC=C1OC)(NC2=CC=C(I)C=C2)=O
Tpsa: 81.42
Logp: 2.6828
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:
C₁₃H₁₃IN₂O₃S
Molecular Weight:
404.22
Synonyms:
None
SMILES:
O=S(C1=CC(N)=CC=C1OC)(NC2=CC=C(I)C=C2)=O
Tpsa:
81.42
Logp:
2.6828
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: C₁₃H₁₂BrClN₂O₃S
Molecular Weight: 391.67
Synonyms: None
SMILES: O=S(C1=CC=C(Cl)C(N)=C1)(NC2=CC=C(OC)C(Br)=C2)=O
Tpsa: 81.42
Logp: 3.4941
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:
C₁₃H₁₂BrClN₂O₃S
Molecular Weight:
391.67
Synonyms:
None
SMILES:
O=S(C1=CC=C(Cl)C(N)=C1)(NC2=CC=C(OC)C(Br)=C2)=O
Tpsa:
81.42
Logp:
3.4941
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4