CS-0233435
2-(1,3-Benzothiazol-2-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 46055-91-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0233435-100mg | In Stock | ₹ 13,439.00 |
| 250mg | CS-0233435-250mg | In Stock | ₹ 22,517.00 |
| 1g | CS-0233435-1g | In Stock | ₹ 60,253.00 |
CS-0233435 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,439.00
GST (18%): ₹ 2,419.02
Total Price: ₹ 15,858.02
Purity
95+%
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
2-(Benzo[d]thiazol-2-yl)ethanol
SMILES
C1=CC=C2C(=C1)N=C(CCO)S2
Tpsa
33.12
Logp
1.8311
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 46055-91-8 | 2-(1,3-Benzothiazol-2-yl)ethanol | A2B Chem | ₹ 10,680.00 - ₹ 48,060.00 |
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+P364-P403+P233-P405-P501
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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: C₉H₉NOS
Molecular Weight: 179.24
Synonyms: 2-(Benzo[d]thiazol-2-yl)ethanol
SMILES: C1=CC=C2C(=C1)N=C(CCO)S2
Tpsa: 33.12
Logp: 1.8311
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:
C₉H₉NOS
Molecular Weight:
179.24
Synonyms:
2-(Benzo[d]thiazol-2-yl)ethanol
SMILES:
C1=CC=C2C(=C1)N=C(CCO)S2
Tpsa:
33.12
Logp:
1.8311
H Acceptors:
3
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: C₄H₁₀ClNO₂S
Molecular Weight: 171.65
Synonyms: tert-Butylsulfamoyl chloride
SMILES: CC(C)(C)NS(=O)(=O)Cl
Tpsa: 46.17
Logp: 0.8581
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀ClNO₂S
Molecular Weight:
171.65
Synonyms:
tert-Butylsulfamoyl chloride
SMILES:
CC(C)(C)NS(=O)(=O)Cl
Tpsa:
46.17
Logp:
0.8581
H Acceptors:
2
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: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 4-(2-Oxiranylmethoxy)benzeneacetonitrile
SMILES: C1=C(C=CC(=C1)OCC2CO2)CC#N
Tpsa: 45.55
Logp: 1.53028
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
4-(2-Oxiranylmethoxy)benzeneacetonitrile
SMILES:
C1=C(C=CC(=C1)OCC2CO2)CC#N
Tpsa:
45.55
Logp:
1.53028
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: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: (4-Isopropylmorpholin-2-yl)methanol
SMILES: OCC1CN(C(C)C)CCO1
Tpsa: 32.7
Logp: 0.0879
H Acceptors: 3
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:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
(4-Isopropylmorpholin-2-yl)methanol
SMILES:
OCC1CN(C(C)C)CCO1
Tpsa:
32.7
Logp:
0.0879
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2