CS-0358808
2-(Benzo[d]thiazol-2-ylthio)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 4665-63-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0358808-5g | In Stock | ₹ 12,320.64 |
CS-0358808 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,320.64
GST (18%): ₹ 2,217.715
Total Price: ₹ 14,538.355
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NOS₂
Molecular Weight
211.30
Synonyms
2-(2-Benzothiazolylthio)ethanol
SMILES
C1=CC=C2C(=C1)N=C(SCCO)S2
Tpsa
33.12
Logp
2.3807
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2-(2-Benzothiazolylthio)ethanol 95% | Purity: 95% | Mol Wt: 211.3 | 4665-63-8 | MFCD00463760 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,734.62 | |
 | 4665-63-8 | 2-(2-Benzothiazolylthio)ethanol | A2B Chem | ₹ 4,962.48 - ₹ 14,117.40 |
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
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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: C₉H₉NOS₂
Molecular Weight: 211.30
Synonyms: 2-(2-Benzothiazolylthio)ethanol
SMILES: C1=CC=C2C(=C1)N=C(SCCO)S2
Tpsa: 33.12
Logp: 2.3807
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NOS₂
Molecular Weight:
211.30
Synonyms:
2-(2-Benzothiazolylthio)ethanol
SMILES:
C1=CC=C2C(=C1)N=C(SCCO)S2
Tpsa:
33.12
Logp:
2.3807
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₃
Molecular Weight: 244.25
Synonyms: None
SMILES: CC1=CC(=NC=C1[N+](=O)[O-])OCC2=CC=CC=C2
Tpsa: 65.26
Logp: 2.87722
H Acceptors: 4
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:
C₁₃H₁₂N₂O₃
Molecular Weight:
244.25
Synonyms:
None
SMILES:
CC1=CC(=NC=C1[N+](=O)[O-])OCC2=CC=CC=C2
Tpsa:
65.26
Logp:
2.87722
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClN₂O₂S
Molecular Weight: 280.73
Synonyms: None
SMILES: O=C(C1=NC(SCC2=CC=CC=C2)=NC=C1Cl)O
Tpsa: 63.08
Logp: 3.1205
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClN₂O₂S
Molecular Weight:
280.73
Synonyms:
None
SMILES:
O=C(C1=NC(SCC2=CC=CC=C2)=NC=C1Cl)O
Tpsa:
63.08
Logp:
3.1205
H Acceptors:
4
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: C₁₂H₁₀N₂OS
Molecular Weight: 230.29
Synonyms: 2-benzylsulfanylpyrimidine-5-carbaldehyde
SMILES: C1=CC=C(C=C1)CSC2=NC=C(C=N2)C=O
Tpsa: 42.85
Logp: 2.5814
H Acceptors: 4
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:
C₁₂H₁₀N₂OS
Molecular Weight:
230.29
Synonyms:
2-benzylsulfanylpyrimidine-5-carbaldehyde
SMILES:
C1=CC=C(C=C1)CSC2=NC=C(C=N2)C=O
Tpsa:
42.85
Logp:
2.5814
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4