CS-W017888
Benzo[d]thiazol-2-ylmethanol
Manufacturer: ChemScene
CAS Number: 37859-42-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W017888-1g | In Stock | ₹ 2,994.60 |
| 5g | CS-W017888-5g | In Stock | ₹ 13,261.80 |
| 25g | CS-W017888-25g | In Stock | ₹ 50,993.76 |
CS-W017888 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,994.60
GST (18%): ₹ 539.028
Total Price: ₹ 3,533.628
Purity
98%
MDL No
MFCD00226293
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NOS
Molecular Weight
165.21
Synonyms
1,3-Benzothiazol-2-ylmethanol
SMILES
OCC1=NC2=CC=CC=C2S1
Tpsa
33.12
Logp
1.7886
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-(Hydroxymethyl)benzothiazole / 1g / 642080537 / A314593 / / 37859-42-0 / MFCD00226293 / 165.210 / C8H7NOS | eMolecules | ₹ 4,693.82 | |
 | eMolecules 1,3-Benzothiazol-2-ylmethanol | 37859-42-0 | MFCD00226293 | 5g | eMolecules | ₹ 19,521.37 | |
| | Sigma Aldrich Fine Chemicals Biosciences 2-(Hydroxymethyl)benzothiazole 97% | 37859-42-0 | MFCD00226293 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 19,285.22 | |
 | 37859-42-0 | 1,3-Benzothiazol-2-ylmethanol | A2B Chem | ₹ 1,283.40 - ₹ 46,459.08 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00226293
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NOS
Molecular Weight: 165.21
Synonyms: 1,3-Benzothiazol-2-ylmethanol
SMILES: OCC1=NC2=CC=CC=C2S1
Tpsa: 33.12
Logp: 1.7886
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00226293
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NOS
Molecular Weight:
165.21
Synonyms:
1,3-Benzothiazol-2-ylmethanol
SMILES:
OCC1=NC2=CC=CC=C2S1
Tpsa:
33.12
Logp:
1.7886
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00051830
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: ethyl pyridin-4-ylacetate
SMILES: O=C(OCC)CC1=CC=NC=C1
Tpsa: 39.19
Logp: 1.1872
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00051830
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
ethyl pyridin-4-ylacetate
SMILES:
O=C(OCC)CC1=CC=NC=C1
Tpsa:
39.19
Logp:
1.1872
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00075320
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: N-Methyl-N-methoxybenzamide; N-Methoxy-N-methylbenzamide
SMILES: O=C(N(OC)C)C1=CC=CC=C1
Tpsa: 29.54
Logp: 1.32
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00075320
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
N-Methyl-N-methoxybenzamide; N-Methoxy-N-methylbenzamide
SMILES:
O=C(N(OC)C)C1=CC=CC=C1
Tpsa:
29.54
Logp:
1.32
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₃
Molecular Weight: 165.15
Synonyms: 4-Formamido Benzoic Acid
SMILES: O=CNC1=CC=C(C(O)=O)C=C1
Tpsa: 66.4
Logp: 0.9531
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₃
Molecular Weight:
165.15
Synonyms:
4-Formamido Benzoic Acid
SMILES:
O=CNC1=CC=C(C(O)=O)C=C1
Tpsa:
66.4
Logp:
0.9531
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3