CS-0465103
4-Methoxybenzo[d]thiazole
Manufacturer: ChemScene
CAS Number: 3048-46-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0465103-250mg | In Stock | ₹ 3,764.64 |
| 1g | CS-0465103-1g | In Stock | ₹ 6,074.76 |
| 5g | CS-0465103-5g | In Stock | ₹ 23,272.32 |
CS-0465103 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,764.64
GST (18%): ₹ 677.635
Total Price: ₹ 4,442.275
Purity
98%
MDL No
MFCD16877170
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NOS
Molecular Weight
165.21
Synonyms
4-Methoxy-1,3-benzothiazole
SMILES
COC1=C2C(=CC=C1)SC=N2
Tpsa
22.12
Logp
2.3049
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3048-46-2 | 4-Methoxy-1,3-benzothiazole | A2B Chem | ₹ 2,652.36 - ₹ 25,582.44 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD16877170
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NOS
Molecular Weight: 165.21
Synonyms: 4-Methoxy-1,3-benzothiazole
SMILES: COC1=C2C(=CC=C1)SC=N2
Tpsa: 22.12
Logp: 2.3049
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16877170
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NOS
Molecular Weight:
165.21
Synonyms:
4-Methoxy-1,3-benzothiazole
SMILES:
COC1=C2C(=CC=C1)SC=N2
Tpsa:
22.12
Logp:
2.3049
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: C₁₂H₁₁N₃O₃
Molecular Weight: 245.23
Synonyms: 3,4'-Diamino-4-nitrodiphenyl Ether
SMILES: C1=C(C=CC(=C1)OC2=CC(=C(C=C2)[N+](=O)[O-])N)N
Tpsa: 104.41
Logp: 2.5515
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₁N₃O₃
Molecular Weight:
245.23
Synonyms:
3,4'-Diamino-4-nitrodiphenyl Ether
SMILES:
C1=C(C=CC(=C1)OC2=CC(=C(C=C2)[N+](=O)[O-])N)N
Tpsa:
104.41
Logp:
2.5515
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00026308
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: Acetic Acid 4-tert-Butylphenyl Ester
SMILES: CC(=O)OC1=CC=C(C=C1)C(C)(C)C
Tpsa: 26.3
Logp: 2.9094
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00026308
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
Acetic Acid 4-tert-Butylphenyl Ester
SMILES:
CC(=O)OC1=CC=C(C=C1)C(C)(C)C
Tpsa:
26.3
Logp:
2.9094
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11100978
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂INO
Molecular Weight: 277.10
Synonyms: 2,6-dimethylpiperidine min cis-isomer
SMILES: CC(C)(C1=C(C=CC(=C1)I)N)O
Tpsa: 46.25
Logp: 2.1008
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11100978
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂INO
Molecular Weight:
277.10
Synonyms:
2,6-dimethylpiperidine min cis-isomer
SMILES:
CC(C)(C1=C(C=CC(=C1)I)N)O
Tpsa:
46.25
Logp:
2.1008
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1