CS-0118136
6-Chloro-4-ethyl-1,3-benzothiazol-2-amine
Manufacturer: ChemScene
CAS Number: 944887-78-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0118136-1g | In Stock | ₹ 8,470.44 |
CS-0118136 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Purity
95+%
MDL No
MFCD09755110
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClN₂S
Molecular Weight
212.70
Synonyms
None
SMILES
NC1=NC2=C(CC)C=C(Cl)C=C2S1
Tpsa
38.91
Logp
3.0943
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-Chloro-4-ethyl-1,3-benzothiazol-2-amine | 944887-78-9 | MFCD09755110 | 1g | eMolecules | ₹ 11,964.71 | |
 | 944887-78-9 | 6-Chloro-4-ethylbenzo[d]thiazol-2-amine | A2B Chem | ₹ 9,753.84 |
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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: 95+%
MDL No: MFCD09755110
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂S
Molecular Weight: 212.70
Synonyms: None
SMILES: NC1=NC2=C(CC)C=C(Cl)C=C2S1
Tpsa: 38.91
Logp: 3.0943
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD09755110
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₂S
Molecular Weight:
212.70
Synonyms:
None
SMILES:
NC1=NC2=C(CC)C=C(Cl)C=C2S1
Tpsa:
38.91
Logp:
3.0943
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: C₈H₇ClN₂S
Molecular Weight: 198.67
Synonyms: None
SMILES: NC1=NC2=CC(Cl)=C(C)C=C2S1
Tpsa: 38.91
Logp: 2.84032
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂S
Molecular Weight:
198.67
Synonyms:
None
SMILES:
NC1=NC2=CC(Cl)=C(C)C=C2S1
Tpsa:
38.91
Logp:
2.84032
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂OS
Molecular Weight: 208.28
Synonyms: 2-Benzothiazolamine,6-(1-methylethoxy)-(9CI)
SMILES: NC1=NC2=CC=C(OC(C)C)C=C2S1
Tpsa: 48.14
Logp: 2.6657
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂OS
Molecular Weight:
208.28
Synonyms:
2-Benzothiazolamine,6-(1-methylethoxy)-(9CI)
SMILES:
NC1=NC2=CC=C(OC(C)C)C=C2S1
Tpsa:
48.14
Logp:
2.6657
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂S
Molecular Weight: 257.15
Synonyms: None
SMILES: NC1=NC2=C(C)C=C(Br)C(C)=C2S1
Tpsa: 38.91
Logp: 3.25784
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂S
Molecular Weight:
257.15
Synonyms:
None
SMILES:
NC1=NC2=C(C)C=C(Br)C(C)=C2S1
Tpsa:
38.91
Logp:
3.25784
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0