CS-0206483
2-(2-Benzothiazolylamino)ethanol
Manufacturer: ChemScene
CAS Number: 18392-47-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0206483-1g | In Stock | ₹ 10,523.88 |
| 5g | CS-0206483-5g | In Stock | ₹ 31,058.28 |
| 25g | CS-0206483-25g | In Stock | ₹ 1,02,928.68 |
CS-0206483 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,523.88
GST (18%): ₹ 1,894.298
Total Price: ₹ 12,418.178
Purity
95+%
MDL No
MFCD00519113
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂OS
Molecular Weight
194.25
Synonyms
Ethanol, 2-(2-benzothiazolylamino)- (7CI,8CI,9CI)
SMILES
OCCNC1=NC=2C=CC=CC2S1
Tpsa
45.15
Logp
1.7005
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-[(1,3-Benzothiazol-2-yl)amino]ethanol | 18392-47-7 | MFCD00519113 | 1g | eMolecules | ₹ 15,113.32 | |
 | 18392-47-7 | 2-[(1,3-Benzothiazol-2-yl)amino]ethanol | A2B Chem | ₹ 12,063.96 - ₹ 1,12,511.40 |
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: 95+%
MDL No: MFCD00519113
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂OS
Molecular Weight: 194.25
Synonyms: Ethanol, 2-(2-benzothiazolylamino)- (7CI,8CI,9CI)
SMILES: OCCNC1=NC=2C=CC=CC2S1
Tpsa: 45.15
Logp: 1.7005
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD00519113
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂OS
Molecular Weight:
194.25
Synonyms:
Ethanol, 2-(2-benzothiazolylamino)- (7CI,8CI,9CI)
SMILES:
OCCNC1=NC=2C=CC=CC2S1
Tpsa:
45.15
Logp:
1.7005
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00052960
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 3,4-Dimethylbenzamid
SMILES: CC1=CC=C(C=C1C)C(=O)N
Tpsa: 43.09
Logp: 1.40234
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00052960
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
3,4-Dimethylbenzamid
SMILES:
CC1=CC=C(C=C1C)C(=O)N
Tpsa:
43.09
Logp:
1.40234
H Acceptors:
1
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: C₈H₅KN₂S₃
Molecular Weight: 264.43
Synonyms: Potassium 4-phenyl-5-thioxo-4,5-dihydro-1,3,4-thiadiazole-2-thiolate
SMILES: C1=CC=C(C=C1)N2C(=S)SC(=N2)[S-].[K+]
Tpsa: 17.82
Logp: -0.42691
H Acceptors: 5
H Donors: 0
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:
C₈H₅KN₂S₃
Molecular Weight:
264.43
Synonyms:
Potassium 4-phenyl-5-thioxo-4,5-dihydro-1,3,4-thiadiazole-2-thiolate
SMILES:
C1=CC=C(C=C1)N2C(=S)SC(=N2)[S-].[K+]
Tpsa:
17.82
Logp:
-0.42691
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00027948
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄BrNO
Molecular Weight: 304.18
Synonyms: 2-bromo-N-(2,6-dimethylphenyl)benzamide
SMILES: CC1=CC=CC(C)=C1NC(C2=C(Br)C=CC=C2)=O
Tpsa: 29.1
Logp: 4.31824
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00027948
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄BrNO
Molecular Weight:
304.18
Synonyms:
2-bromo-N-(2,6-dimethylphenyl)benzamide
SMILES:
CC1=CC=CC(C)=C1NC(C2=C(Br)C=CC=C2)=O
Tpsa:
29.1
Logp:
4.31824
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2