CS-0651909
1-(Benzo[d]thiazol-2-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 17147-80-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0651909-1g | In Stock | ₹ 44,678.00 |
CS-0651909 - 1g
In Stock
Quantity
1
Base Price: ₹ 44,678.00
GST (18%): ₹ 8,042.04
Total Price: ₹ 52,720.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NOS
Molecular Weight
179.24
Synonyms
None
SMILES
OC(C)C1=NC2=CC=CC=C2S1
Tpsa
33.12
Logp
2.3496
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17147-80-7 | 1-(1,3-Benzothiazol-2-yl)ethanol | A2B Chem | ₹ 8,455.00 - ₹ 33,464.00 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NOS
Molecular Weight: 179.24
Synonyms: None
SMILES: OC(C)C1=NC2=CC=CC=C2S1
Tpsa: 33.12
Logp: 2.3496
H Acceptors: 3
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:
C₉H₉NOS
Molecular Weight:
179.24
Synonyms:
None
SMILES:
OC(C)C1=NC2=CC=CC=C2S1
Tpsa:
33.12
Logp:
2.3496
H Acceptors:
3
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: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: None
SMILES: OC(C)C1=CC2=C(C=C1)C=CN=C2
Tpsa: 33.12
Logp: 2.2881
H Acceptors: 2
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:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
None
SMILES:
OC(C)C1=CC2=C(C=C1)C=CN=C2
Tpsa:
33.12
Logp:
2.2881
H Acceptors:
2
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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: None
SMILES: OC(C)C1=NC2=NC=CC=C2C=C1
Tpsa: 46.01
Logp: 1.6831
H Acceptors: 3
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
None
SMILES:
OC(C)C1=NC2=NC=CC=C2C=C1
Tpsa:
46.01
Logp:
1.6831
H Acceptors:
3
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: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: None
SMILES: CC(C1=CC=C2N=CC(C)=NC2=C1)=O
Tpsa: 42.85
Logp: 2.14082
H Acceptors: 3
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:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
None
SMILES:
CC(C1=CC=C2N=CC(C)=NC2=C1)=O
Tpsa:
42.85
Logp:
2.14082
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1