CS-0233558
[1-(1,3-benzothiazol-2-yl)ethyl](methyl)amine
Manufacturer: ChemScene
CAS Number: 852940-59-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233558-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0233558-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0233558-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0233558-500mg | In Stock | ₹ 58,351.92 |
| 1g | CS-0233558-1g | In Stock | ₹ 74,608.32 |
CS-0233558 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂S
Molecular Weight
192.28
Synonyms
1-(benzo[d]thiazol-2-yl)-N-methylethanamine
SMILES
CNC(C1=NC2=CC=CC=C2S1)C
Tpsa
24.92
Logp
2.5767
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 852940-59-1 | N-[1-(1,3-Benzothiazol-2-yl)ethyl]-n-methylamine | A2B Chem | ₹ 36,961.92 - ₹ 1,19,356.20 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂S
Molecular Weight: 192.28
Synonyms: 1-(benzo[d]thiazol-2-yl)-N-methylethanamine
SMILES: CNC(C1=NC2=CC=CC=C2S1)C
Tpsa: 24.92
Logp: 2.5767
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:
C₁₀H₁₂N₂S
Molecular Weight:
192.28
Synonyms:
1-(benzo[d]thiazol-2-yl)-N-methylethanamine
SMILES:
CNC(C1=NC2=CC=CC=C2S1)C
Tpsa:
24.92
Logp:
2.5767
H Acceptors:
3
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: C₉H₁₂N₂O₂S
Molecular Weight: 212.27
Synonyms: Propanoic acid, 3-[(3-amino-2-pyridinyl)thio]-, methyl ester
SMILES: O=C(OC)CCSC1=NC=CC=C1N
Tpsa: 65.21
Logp: 1.319
H Acceptors: 5
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:
C₉H₁₂N₂O₂S
Molecular Weight:
212.27
Synonyms:
Propanoic acid, 3-[(3-amino-2-pyridinyl)thio]-, methyl ester
SMILES:
O=C(OC)CCSC1=NC=CC=C1N
Tpsa:
65.21
Logp:
1.319
H Acceptors:
5
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: C₇H₇F₃N₂O₂
Molecular Weight: 208.14
Synonyms: None
SMILES: O=C(C1=CN(CCC(F)(F)F)N=C1)O
Tpsa: 55.12
Logp: 1.5337
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₃N₂O₂
Molecular Weight:
208.14
Synonyms:
None
SMILES:
O=C(C1=CN(CCC(F)(F)F)N=C1)O
Tpsa:
55.12
Logp:
1.5337
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: 7-METHYL-5-METHOXY ISATIN
SMILES: O=C1NC2=C(C=C(OC)C=C2C)C1=O
Tpsa: 55.4
Logp: 1.13842
H Acceptors: 3
H Donors: 1
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:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
7-METHYL-5-METHOXY ISATIN
SMILES:
O=C1NC2=C(C=C(OC)C=C2C)C1=O
Tpsa:
55.4
Logp:
1.13842
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1