CS-0248474
[1-(1,3-benzothiazol-2-yl)ethyl](methyl)amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1172922-15-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248474-50mg | In Stock | ₹ 14,952.00 |
| 100mg | CS-0248474-100mg | In Stock | ₹ 22,250.00 |
| 250mg | CS-0248474-250mg | In Stock | ₹ 31,862.00 |
| 500mg | CS-0248474-500mg | In Stock | ₹ 57,761.00 |
| 1g | CS-0248474-1g | In Stock | ₹ 73,781.00 |
| 5g | CS-0248474-5g | In Stock | ₹ 2,14,223.00 |
| 10g | CS-0248474-10g | In Stock | ₹ 3,17,997.00 |
CS-0248474 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,952.00
GST (18%): ₹ 2,691.36
Total Price: ₹ 17,643.36
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃ClN₂S
Molecular Weight
228.74
Synonyms
1-(benzo[d]thiazol-2-yl)-N-methylethanamine HCl
SMILES
CNC(C1=NC2=CC=CC=C2S1)C.[H]Cl
Tpsa
24.92
Logp
2.9985
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1172922-15-4 | [1-(1,3-Benzothiazol-2-yl)ethyl](methyl)amine hydrochloride | A2B Chem | ₹ 22,784.00 - ₹ 93,005.00 |
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: C₁₀H₁₃ClN₂S
Molecular Weight: 228.74
Synonyms: 1-(benzo[d]thiazol-2-yl)-N-methylethanamine HCl
SMILES: CNC(C1=NC2=CC=CC=C2S1)C.[H]Cl
Tpsa: 24.92
Logp: 2.9985
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:
C₁₀H₁₃ClN₂S
Molecular Weight:
228.74
Synonyms:
1-(benzo[d]thiazol-2-yl)-N-methylethanamine HCl
SMILES:
CNC(C1=NC2=CC=CC=C2S1)C.[H]Cl
Tpsa:
24.92
Logp:
2.9985
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: C₁₂H₂₁NO
Molecular Weight: 195.30
Synonyms: None
SMILES: CC1=C(CNCCCC)C(C)=C(C)O1
Tpsa: 25.17
Logp: 3.09456
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO
Molecular Weight:
195.30
Synonyms:
None
SMILES:
CC1=C(CNCCCC)C(C)=C(C)O1
Tpsa:
25.17
Logp:
3.09456
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₅S
Molecular Weight: 278.71
Synonyms: Propanoic acid, 3-[4-(chlorosulfonyl)phenoxy]-, methyl ester
SMILES: O=C(OC)CCOC1=CC=C(S(=O)(Cl)=O)C=C1
Tpsa: 69.67
Logp: 1.556
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₅S
Molecular Weight:
278.71
Synonyms:
Propanoic acid, 3-[4-(chlorosulfonyl)phenoxy]-, methyl ester
SMILES:
O=C(OC)CCOC1=CC=C(S(=O)(Cl)=O)C=C1
Tpsa:
69.67
Logp:
1.556
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅Cl₂N₃O₂
Molecular Weight: 258.06
Synonyms: None
SMILES: O=C(C1=CN=NN1C2=CC=CC(Cl)=C2Cl)O
Tpsa: 68.01
Logp: 2.2723
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:
C₉H₅Cl₂N₃O₂
Molecular Weight:
258.06
Synonyms:
None
SMILES:
O=C(C1=CN=NN1C2=CC=CC(Cl)=C2Cl)O
Tpsa:
68.01
Logp:
2.2723
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2