CS-W008747
4-Hydroxybenzothiazole
Manufacturer: ChemScene
CAS Number: 7405-23-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W008747-1g | In Stock | ₹ 1,625.64 |
| 5g | CS-W008747-5g | In Stock | ₹ 4,534.68 |
| 10g | CS-W008747-10g | In Stock | ₹ 9,069.36 |
| 25g | CS-W008747-25g | In Stock | ₹ 22,587.84 |
CS-W008747 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Purity
98%
MDL No
MFCD11046398
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅NOS
Molecular Weight
151.19
Synonyms
NSC 403244; 4-Benzothiazolol
SMILES
OC1=C2N=CSC2=CC=C1
Tpsa
33.12
Logp
2.0019
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,4-Hydroxybenzothiazole,7405-23-4,Formula:C7H5NOS,M. Wt. 151.19,98.10% | Chemscene | ₹ 2,564.23 | |
 | eMolecules Benzo[d]thiazol-4-ol | 7405-23-4 | MFCD11046398 | 1g | eMolecules | ₹ 3,993.09 |
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: MFCD11046398
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NOS
Molecular Weight: 151.19
Synonyms: NSC 403244; 4-Benzothiazolol
SMILES: OC1=C2N=CSC2=CC=C1
Tpsa: 33.12
Logp: 2.0019
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11046398
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NOS
Molecular Weight:
151.19
Synonyms:
NSC 403244; 4-Benzothiazolol
SMILES:
OC1=C2N=CSC2=CC=C1
Tpsa:
33.12
Logp:
2.0019
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00003964
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O
Molecular Weight: 158.20
Synonyms: 1-Hydroxy-2-methylnaphththalene; 2-Methyl-1-naphthol; 2-Methyl-α-naphthol; NSC 402211; 2-Methyl-1-naphthalenol
SMILES: OC1=C2C=CC=CC2=CC=C1C
Tpsa: 20.23
Logp: 2.85382
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00003964
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O
Molecular Weight:
158.20
Synonyms:
1-Hydroxy-2-methylnaphththalene; 2-Methyl-1-naphthol; 2-Methyl-α-naphthol; NSC 402211; 2-Methyl-1-naphthalenol
SMILES:
OC1=C2C=CC=CC2=CC=C1C
Tpsa:
20.23
Logp:
2.85382
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00003375
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: (4-Methoxy-3-methylphenyl)formaldehyde; 3-Methyl-4-methoxybenzaldehyde; 3-Methyl-p-anisaldehyde; 4-Methoxy-m-tolualdehyde
SMILES: O=CC1=CC=C(OC)C(C)=C1
Tpsa: 26.3
Logp: 1.81612
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00003375
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
(4-Methoxy-3-methylphenyl)formaldehyde; 3-Methyl-4-methoxybenzaldehyde; 3-Methyl-p-anisaldehyde; 4-Methoxy-m-tolualdehyde
SMILES:
O=CC1=CC=C(OC)C(C)=C1
Tpsa:
26.3
Logp:
1.81612
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00000287
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆BrF₅
Molecular Weight: 246.96
Synonyms: Bromoperfluorobenzene; Pentafluorobromobenzene
SMILES: FC1=C(Br)C(F)=C(F)C(F)=C1F
Tpsa: 0
Logp: 3.1446
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00000287
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆BrF₅
Molecular Weight:
246.96
Synonyms:
Bromoperfluorobenzene; Pentafluorobromobenzene
SMILES:
FC1=C(Br)C(F)=C(F)C(F)=C1F
Tpsa:
0
Logp:
3.1446
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0