CS-0197487
5-Methoxybenzo[d]thiazole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 90322-41-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0197487-100mg | In Stock | ₹ 13,884.00 |
| 250mg | CS-0197487-250mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0197487-1g | In Stock | ₹ 55,447.00 |
CS-0197487 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,884.00
GST (18%): ₹ 2,499.12
Total Price: ₹ 16,383.12
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO₃S
Molecular Weight
209.22
Synonyms
5-Methoxybenzothiazole-2-carboxylic acid
SMILES
COC1=CC2=C(C=C1)SC(=N2)C(=O)O
Tpsa
59.42
Logp
2.0031
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90322-41-1 | 5-Methoxybenzo[d]thiazole-2-carboxylic acid | A2B Chem | ₹ 9,790.00 - ₹ 38,893.00 |
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
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃S
Molecular Weight: 209.22
Synonyms: 5-Methoxybenzothiazole-2-carboxylic acid
SMILES: COC1=CC2=C(C=C1)SC(=N2)C(=O)O
Tpsa: 59.42
Logp: 2.0031
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₃S
Molecular Weight:
209.22
Synonyms:
5-Methoxybenzothiazole-2-carboxylic acid
SMILES:
COC1=CC2=C(C=C1)SC(=N2)C(=O)O
Tpsa:
59.42
Logp:
2.0031
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉Cl₂N
Molecular Weight: 190.07
Synonyms: N-Methyl-3,5-dichlorobenzylamine
SMILES: CNCC1=CC(Cl)=CC(Cl)=C1
Tpsa: 12.03
Logp: 2.7128
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉Cl₂N
Molecular Weight:
190.07
Synonyms:
N-Methyl-3,5-dichlorobenzylamine
SMILES:
CNCC1=CC(Cl)=CC(Cl)=C1
Tpsa:
12.03
Logp:
2.7128
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BrClN
Molecular Weight: 250.56
Synonyms: 1-(4-Bromophenyl)propan-1-amine hydrochloride
SMILES: CCC(C1=CC=C(Br)C=C1)N.[H]Cl
Tpsa: 26.02
Logp: 3.2807
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BrClN
Molecular Weight:
250.56
Synonyms:
1-(4-Bromophenyl)propan-1-amine hydrochloride
SMILES:
CCC(C1=CC=C(Br)C=C1)N.[H]Cl
Tpsa:
26.02
Logp:
3.2807
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₇BrO₂
Molecular Weight: 377.40
Synonyms: Pentadecanoic acid, 15-bromo-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)CCCCCCCCCCCCCCBr
Tpsa: 26.3
Logp: 6.7943
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₇BrO₂
Molecular Weight:
377.40
Synonyms:
Pentadecanoic acid, 15-bromo-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)CCCCCCCCCCCCCCBr
Tpsa:
26.3
Logp:
6.7943
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
14