CS-0150555
5,6-Dimethoxybenzo[d]thiazole
Manufacturer: ChemScene
CAS Number: 58249-69-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0150555-100mg | In Stock | ₹ 5,475.84 |
| 250mg | CS-0150555-250mg | In Stock | ₹ 9,839.40 |
| 1g | CS-0150555-1g | In Stock | ₹ 26,352.48 |
CS-0150555 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
97%
MDL No
MFCD14584602
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₂S
Molecular Weight
195.24
Synonyms
Benzothiazole, 5,6-dimethoxy- (9CI)
SMILES
COC1=C(C=C2C(=C1)N=CS2)OC
Tpsa
31.35
Logp
2.3135
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58249-69-7 | 5,6-Dimethoxybenzo[d]thiazole | A2B Chem | ₹ 5,818.08 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD14584602
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂S
Molecular Weight: 195.24
Synonyms: Benzothiazole, 5,6-dimethoxy- (9CI)
SMILES: COC1=C(C=C2C(=C1)N=CS2)OC
Tpsa: 31.35
Logp: 2.3135
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD14584602
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂S
Molecular Weight:
195.24
Synonyms:
Benzothiazole, 5,6-dimethoxy- (9CI)
SMILES:
COC1=C(C=C2C(=C1)N=CS2)OC
Tpsa:
31.35
Logp:
2.3135
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD26383919
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆Cl₂FN₃O₂
Molecular Weight: 396.24
Synonyms: N-(3-Chloro-4-fluorophenyl)-6-(3-chloropropoxy)-7-methoxy-4-quinazolinamine
SMILES: COC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3)F)Cl)OCCCCl
Tpsa: 56.27
Logp: 5.1822
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD26383919
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆Cl₂FN₃O₂
Molecular Weight:
396.24
Synonyms:
N-(3-Chloro-4-fluorophenyl)-6-(3-chloropropoxy)-7-methoxy-4-quinazolinamine
SMILES:
COC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3)F)Cl)OCCCCl
Tpsa:
56.27
Logp:
5.1822
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD27975589
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀ClFN₄O₃
Molecular Weight: 348.72
Synonyms: N-(3-chloro-4-fluorophenyl)-7-methoxy-6-nitro-4-Quinazolinamine
SMILES: COC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3)F)Cl)[N+](=O)[O-]
Tpsa: 90.18
Logp: 4.0827
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD27975589
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀ClFN₄O₃
Molecular Weight:
348.72
Synonyms:
N-(3-chloro-4-fluorophenyl)-7-methoxy-6-nitro-4-Quinazolinamine
SMILES:
COC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3)F)Cl)[N+](=O)[O-]
Tpsa:
90.18
Logp:
4.0827
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD21362985
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrClN₂O
Molecular Weight: 273.51
Synonyms: Quinazoline, 6-bromo-4-chloro-7-methoxy-
SMILES: COC1=C(C=C2C(=C1)N=CN=C2Cl)Br
Tpsa: 35.01
Logp: 3.0543
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD21362985
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrClN₂O
Molecular Weight:
273.51
Synonyms:
Quinazoline, 6-bromo-4-chloro-7-methoxy-
SMILES:
COC1=C(C=C2C(=C1)N=CN=C2Cl)Br
Tpsa:
35.01
Logp:
3.0543
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1