CS-0299328
N-Benzyl-4-ethoxybenzo[d]thiazol-2(3H)-imine
Manufacturer: ChemScene
CAS Number: 1105191-51-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0299328-2.5g | In Stock | ₹ 1,27,270.00 |
| 5g | CS-0299328-5g | In Stock | ₹ 1,87,968.00 |
| 10g | CS-0299328-10g | In Stock | ₹ 2,78,837.00 |
CS-0299328 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,27,270.00
GST (18%): ₹ 22,908.60
Total Price: ₹ 1,50,178.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆N₂OS
Molecular Weight
284.38
Synonyms
N-Benzyl-4-ethoxy-1,3-benzothiazol-2-amine
SMILES
CCOC1=C2C(=CC=C1)SC(=NCC3=CC=CC=C3)N2
Tpsa
37.38
Logp
3.729
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1105191-51-2 | N-benzyl-4-ethoxy-1,3-benzothiazol-2-amine | A2B Chem | ₹ 35,778.00 - ₹ 1,03,062.00 |
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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: C₁₆H₁₆N₂OS
Molecular Weight: 284.38
Synonyms: N-Benzyl-4-ethoxy-1,3-benzothiazol-2-amine
SMILES: CCOC1=C2C(=CC=C1)SC(=NCC3=CC=CC=C3)N2
Tpsa: 37.38
Logp: 3.729
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂OS
Molecular Weight:
284.38
Synonyms:
N-Benzyl-4-ethoxy-1,3-benzothiazol-2-amine
SMILES:
CCOC1=C2C(=CC=C1)SC(=NCC3=CC=CC=C3)N2
Tpsa:
37.38
Logp:
3.729
H Acceptors:
3
H Donors:
1
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: C₁₄H₂₁N₃OS
Molecular Weight: 279.40
Synonyms: N-(4-ethoxy-1,3-benzothiazol-2-yl)-N,N-dimethylpropane-1,3-diamine
SMILES: CCOC1=C2C(=CC=C1)SC(=NCCCN(C)C)N2
Tpsa: 40.62
Logp: 2.4805
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₃OS
Molecular Weight:
279.40
Synonyms:
N-(4-ethoxy-1,3-benzothiazol-2-yl)-N,N-dimethylpropane-1,3-diamine
SMILES:
CCOC1=C2C(=CC=C1)SC(=NCCCN(C)C)N2
Tpsa:
40.62
Logp:
2.4805
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: p-Acetophenetidide,2'-nitro
SMILES: CCOC1=CC([N+]([O-])=O)=C(NC(C)=O)C=C1
Tpsa: 81.47
Logp: 1.9519
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
p-Acetophenetidide,2'-nitro
SMILES:
CCOC1=CC([N+]([O-])=O)=C(NC(C)=O)C=C1
Tpsa:
81.47
Logp:
1.9519
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrO₄
Molecular Weight: 287.11
Synonyms: acetic acid (2-bromo-6-ethoxy-4-formyl-phenyl) ester
SMILES: CCOC1=CC(=CC(=C1OC(=O)C)Br)C=O
Tpsa: 52.6
Logp: 2.5856
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrO₄
Molecular Weight:
287.11
Synonyms:
acetic acid (2-bromo-6-ethoxy-4-formyl-phenyl) ester
SMILES:
CCOC1=CC(=CC(=C1OC(=O)C)Br)C=O
Tpsa:
52.6
Logp:
2.5856
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4