CS-0217572
1-(1,3-Benzothiazol-2-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 177407-14-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0217572-250mg | In Stock | ₹ 9,345.00 |
| 1g | CS-0217572-1g | In Stock | ₹ 22,695.00 |
| 5g | CS-0217572-5g | In Stock | ₹ 84,995.00 |
CS-0217572 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂S
Molecular Weight
178.25
Synonyms
2-Benzothiazolemethanamine,alpha-methyl-(9CI)
SMILES
CC(C1=NC2=C(C=CC=C2)S1)N
Tpsa
38.91
Logp
2.316
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1-BENZOTHIAZOL-2-YL-ETHYLAMINE / 0.25g / 449789193 / W10145 / 95.000 / 177407-14-6 / MFCD08060714 / 178.250 / C9H10N2S | eMolecules | ₹ 13,494.18 | |
 | 177407-14-6 | 1-(Benzo[d]thiazol-2-yl)ethanamine | A2B Chem | ₹ 10,680.00 - ₹ 92,827.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: C₉H₁₀N₂S
Molecular Weight: 178.25
Synonyms: 2-Benzothiazolemethanamine,alpha-methyl-(9CI)
SMILES: CC(C1=NC2=C(C=CC=C2)S1)N
Tpsa: 38.91
Logp: 2.316
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:
C₉H₁₀N₂S
Molecular Weight:
178.25
Synonyms:
2-Benzothiazolemethanamine,alpha-methyl-(9CI)
SMILES:
CC(C1=NC2=C(C=CC=C2)S1)N
Tpsa:
38.91
Logp:
2.316
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: C₉H₈F₂O₃
Molecular Weight: 202.15
Synonyms: None
SMILES: O=CC1=CC=C(OC)C=C1OC(F)F
Tpsa: 35.53
Logp: 2.1091
H Acceptors: 3
H Donors: 0
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:
C₉H₈F₂O₃
Molecular Weight:
202.15
Synonyms:
None
SMILES:
O=CC1=CC=C(OC)C=C1OC(F)F
Tpsa:
35.53
Logp:
2.1091
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 1-(5-methoxy-1H-indol-3-yl)ethanone
SMILES: CC(=O)C1=CNC2=C1C=C(C=C2)OC
Tpsa: 42.09
Logp: 2.3791
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
1-(5-methoxy-1H-indol-3-yl)ethanone
SMILES:
CC(=O)C1=CNC2=C1C=C(C=C2)OC
Tpsa:
42.09
Logp:
2.3791
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃
Molecular Weight: 109.13
Synonyms: None
SMILES: CNC1=NN=CC=C1
Tpsa: 37.81
Logp: 0.5183
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃
Molecular Weight:
109.13
Synonyms:
None
SMILES:
CNC1=NN=CC=C1
Tpsa:
37.81
Logp:
0.5183
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1