CS-0311048
1-(Benzo[d]thiazol-2-yl)ethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1158794-11-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0311048-250mg | In Stock | ₹ 2,481.24 |
| 1g | CS-0311048-1g | In Stock | ₹ 9,240.48 |
| 5g | CS-0311048-5g | In Stock | ₹ 46,202.40 |
CS-0311048 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,481.24
GST (18%): ₹ 446.623
Total Price: ₹ 2,927.863
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClN₂S
Molecular Weight
214.72
Synonyms
1-(benzo[d]thiazol-2-yl)ethan-1-amine hydrochloride
SMILES
NC(C)C1=NC2=C(C=CC=C2)S1.Cl
Tpsa
38.91
Logp
2.7378
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1158794-11-6 | 1-(1,3-Benzothiazol-2-yl)ethanamine hydrochloride | A2B Chem | ₹ 1,796.76 - ₹ 6,502.56 |
Related Products
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂S
Molecular Weight: 214.72
Synonyms: 1-(benzo[d]thiazol-2-yl)ethan-1-amine hydrochloride
SMILES: NC(C)C1=NC2=C(C=CC=C2)S1.Cl
Tpsa: 38.91
Logp: 2.7378
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂S
Molecular Weight:
214.72
Synonyms:
1-(benzo[d]thiazol-2-yl)ethan-1-amine hydrochloride
SMILES:
NC(C)C1=NC2=C(C=CC=C2)S1.Cl
Tpsa:
38.91
Logp:
2.7378
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: C₁₂H₁₆ClNO₂
Molecular Weight: 241.71
Synonyms: None
SMILES: O=C(O)C1N(CC2=CC=CC=C2)CCC1.[H]Cl
Tpsa: 40.54
Logp: 2.1574
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO₂
Molecular Weight:
241.71
Synonyms:
None
SMILES:
O=C(O)C1N(CC2=CC=CC=C2)CCC1.[H]Cl
Tpsa:
40.54
Logp:
2.1574
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂O₂
Molecular Weight: 130.15
Synonyms: 6-(aminomethyl)-3-Morpholinone
SMILES: O=C1NCC(CN)OC1
Tpsa: 64.35
Logp: -1.5399
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₂O₂
Molecular Weight:
130.15
Synonyms:
6-(aminomethyl)-3-Morpholinone
SMILES:
O=C1NCC(CN)OC1
Tpsa:
64.35
Logp:
-1.5399
H Acceptors:
3
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: C₁₀H₈ClF₃O
Molecular Weight: 236.62
Synonyms: 1-chloro-3-[3-(trifluoromethyl)phenyl]propan-2-one
SMILES: O=C(CC1=CC=CC(C(F)(F)F)=C1)CCl
Tpsa: 17.07
Logp: 3.0558
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClF₃O
Molecular Weight:
236.62
Synonyms:
1-chloro-3-[3-(trifluoromethyl)phenyl]propan-2-one
SMILES:
O=C(CC1=CC=CC(C(F)(F)F)=C1)CCl
Tpsa:
17.07
Logp:
3.0558
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3