CS-0218919
N-(4-Ethylphenyl)-1,3-benzothiazol-2-amine
Manufacturer: ChemScene
CAS Number: 380427-14-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0218919-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0218919-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0218919-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0218919-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0218919-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0218919-10g | In Stock | ₹ 1,39,107.00 |
CS-0218919 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
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
None
SMILES
CCC1=CC=C(NC2=NC3=CC=CC=C3S2)C=C1
Tpsa
24.92
Logp
4.6023
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 380427-14-5 | Benzothiazol-2-yl-(4-ethyl-phenyl)-amine | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
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: None
SMILES: CCC1=CC=C(NC2=NC3=CC=CC=C3S2)C=C1
Tpsa: 24.92
Logp: 4.6023
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:
C₁₅H₁₄N₂S
Molecular Weight:
254.35
Synonyms:
None
SMILES:
CCC1=CC=C(NC2=NC3=CC=CC=C3S2)C=C1
Tpsa:
24.92
Logp:
4.6023
H Acceptors:
3
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: 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