CS-0233914
2-(1,3-Benzothiazol-2-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 82928-10-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0233914-250mg | In Stock | ₹ 20,619.96 |
| 1g | CS-0233914-1g | In Stock | ₹ 51,421.56 |
| 5g | CS-0233914-5g | In Stock | ₹ 2,05,429.56 |
CS-0233914 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,619.96
GST (18%): ₹ 3,711.593
Total Price: ₹ 24,331.553
Purity
95+%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂S
Molecular Weight
178.25
Synonyms
2-(1,3-Benzothiazol-2-yl)ethanamine
SMILES
C1=CC=C2C(=C1)N=C(CCN)S2
Tpsa
38.91
Logp
1.7975
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82928-10-7 | 2-(1,3-Benzothiazol-2-yl)ethanamine | A2B Chem | ₹ 23,186.76 - ₹ 2,24,252.76 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂S
Molecular Weight: 178.25
Synonyms: 2-(1,3-Benzothiazol-2-yl)ethanamine
SMILES: C1=CC=C2C(=C1)N=C(CCN)S2
Tpsa: 38.91
Logp: 1.7975
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂S
Molecular Weight:
178.25
Synonyms:
2-(1,3-Benzothiazol-2-yl)ethanamine
SMILES:
C1=CC=C2C(=C1)N=C(CCN)S2
Tpsa:
38.91
Logp:
1.7975
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: C₉H₁₈ClNO₃S
Molecular Weight: 255.76
Synonyms: None
SMILES: O=S(N1CCC(Cl)CC1)(CCCOC)=O
Tpsa: 46.61
Logp: 1.0559
H Acceptors: 3
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:
C₉H₁₈ClNO₃S
Molecular Weight:
255.76
Synonyms:
None
SMILES:
O=S(N1CCC(Cl)CC1)(CCCOC)=O
Tpsa:
46.61
Logp:
1.0559
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂F₂N₂O₂S
Molecular Weight: 262.28
Synonyms: 1-[(2,4-Difluorophenyl)sulfonyl]piperazine
SMILES: C1=CC(=C(C=C1F)F)S(=O)(=O)N2CCNCC2
Tpsa: 49.41
Logp: 0.5587
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂F₂N₂O₂S
Molecular Weight:
262.28
Synonyms:
1-[(2,4-Difluorophenyl)sulfonyl]piperazine
SMILES:
C1=CC(=C(C=C1F)F)S(=O)(=O)N2CCNCC2
Tpsa:
49.41
Logp:
0.5587
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: C₁₅H₂₀ClN₃O₂
Molecular Weight: 309.79
Synonyms: None
SMILES: O=C(OCC)C(N)C1=C(C)N(C2=CC=CC=C2)N=C1C.[H]Cl
Tpsa: 70.14
Logp: 2.47384
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:
C₁₅H₂₀ClN₃O₂
Molecular Weight:
309.79
Synonyms:
None
SMILES:
O=C(OCC)C(N)C1=C(C)N(C2=CC=CC=C2)N=C1C.[H]Cl
Tpsa:
70.14
Logp:
2.47384
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4