CS-0270411
2-(Benzo[d]thiazol-2-yl)ethan-1-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 152482-94-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0270411-250mg | In Stock | ₹ 7,957.08 |
| 1g | CS-0270411-1g | In Stock | ₹ 18,224.28 |
| 5g | CS-0270411-5g | In Stock | ₹ 72,127.08 |
CS-0270411 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,957.08
GST (18%): ₹ 1,432.274
Total Price: ₹ 9,389.354
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂Cl₂N₂S
Molecular Weight
251.18
Synonyms
2-(2-Aminoethyl)benzothiazole dihydrochloride
SMILES
C1=CC=C2C(=C1)N=C(CCN)S2.Cl.Cl
Tpsa
38.91
Logp
2.6411
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 152482-94-5 | 2-(2-aminoethyl)benzothiazole dihydrochloride | A2B Chem | ₹ 7,443.72 - ₹ 27,208.08 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂Cl₂N₂S
Molecular Weight: 251.18
Synonyms: 2-(2-Aminoethyl)benzothiazole dihydrochloride
SMILES: C1=CC=C2C(=C1)N=C(CCN)S2.Cl.Cl
Tpsa: 38.91
Logp: 2.6411
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂Cl₂N₂S
Molecular Weight:
251.18
Synonyms:
2-(2-Aminoethyl)benzothiazole dihydrochloride
SMILES:
C1=CC=C2C(=C1)N=C(CCN)S2.Cl.Cl
Tpsa:
38.91
Logp:
2.6411
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂S
Molecular Weight: 200.69
Synonyms: 1,3-Benzothiazol-2-ylmethylamine hydrochloride
SMILES: C1=CC=C2C(=C1)N=C(CN)S2.Cl
Tpsa: 38.91
Logp: 2.1768
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂S
Molecular Weight:
200.69
Synonyms:
1,3-Benzothiazol-2-ylmethylamine hydrochloride
SMILES:
C1=CC=C2C(=C1)N=C(CN)S2.Cl
Tpsa:
38.91
Logp:
2.1768
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: C₁₂H₁₆ClN₃O
Molecular Weight: 253.73
Synonyms: 1-(piperidin-4-yl)-2,3-dihydro-1H-1,3-benzodiazol-2-one hydrochloride
SMILES: C1=CC=C2C(=C1)N=C(N2C3CCNCC3)O.Cl
Tpsa: 50.08
Logp: 2.0882
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₆ClN₃O
Molecular Weight:
253.73
Synonyms:
1-(piperidin-4-yl)-2,3-dihydro-1H-1,3-benzodiazol-2-one hydrochloride
SMILES:
C1=CC=C2C(=C1)N=C(N2C3CCNCC3)O.Cl
Tpsa:
50.08
Logp:
2.0882
H Acceptors:
4
H Donors:
2
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: C₉H₁₁N₃O
Molecular Weight: 177.20
Synonyms: 2H-Benzimidazol-2-one,1-(2-aminoethyl)-1,3-dihydro-(9CI)
SMILES: C1=CC=C2C(=C1)N=C(N2CCN)O
Tpsa: 64.07
Logp: 0.7006
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O
Molecular Weight:
177.20
Synonyms:
2H-Benzimidazol-2-one,1-(2-aminoethyl)-1,3-dihydro-(9CI)
SMILES:
C1=CC=C2C(=C1)N=C(N2CCN)O
Tpsa:
64.07
Logp:
0.7006
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2