CS-0576879
3-(3-Methylisothiazol-5-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1401522-26-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0576879-1g | In Stock | ₹ 69,560.28 |
CS-0576879 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,560.28
GST (18%): ₹ 12,520.85
Total Price: ₹ 82,081.13
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₂S
Molecular Weight
219.26
Synonyms
3-(3-Methyl-isothiazol-5-yl)-benzoic acid
SMILES
O=C(O)C1=CC=CC(C2=CC(C)=NS2)=C1
Tpsa
50.19
Logp
2.81672
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1401522-26-6 | Benzoic acid, 3-(3-methyl-5-isothiazolyl)- | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂S
Molecular Weight: 219.26
Synonyms: 3-(3-Methyl-isothiazol-5-yl)-benzoic acid
SMILES: O=C(O)C1=CC=CC(C2=CC(C)=NS2)=C1
Tpsa: 50.19
Logp: 2.81672
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂S
Molecular Weight:
219.26
Synonyms:
3-(3-Methyl-isothiazol-5-yl)-benzoic acid
SMILES:
O=C(O)C1=CC=CC(C2=CC(C)=NS2)=C1
Tpsa:
50.19
Logp:
2.81672
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂O
Molecular Weight: 220.65
Synonyms: 4-Chloro-6-(3-methoxy-phenyl)-pyrimidine
SMILES: COC1=CC=CC(=C1)C2=CC(=NC=N2)Cl
Tpsa: 35.01
Logp: 2.8056
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂O
Molecular Weight:
220.65
Synonyms:
4-Chloro-6-(3-methoxy-phenyl)-pyrimidine
SMILES:
COC1=CC=CC(=C1)C2=CC(=NC=N2)Cl
Tpsa:
35.01
Logp:
2.8056
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₄
Molecular Weight: 226.23
Synonyms: None
SMILES: COC1=C(C=CC(=C1)CO)OCC(=O)NN
Tpsa: 93.81
Logp: -0.4438
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₄
Molecular Weight:
226.23
Synonyms:
None
SMILES:
COC1=C(C=CC(=C1)CO)OCC(=O)NN
Tpsa:
93.81
Logp:
-0.4438
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃FO₂
Molecular Weight: 208.23
Synonyms: 3-[(3-fluorophenyl)methyl]cyclobutane-1-carboxylic acid
SMILES: C1C(CC1C(=O)O)CC2=CC(=CC=C2)F
Tpsa: 37.3
Logp: 2.479
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₃FO₂
Molecular Weight:
208.23
Synonyms:
3-[(3-fluorophenyl)methyl]cyclobutane-1-carboxylic acid
SMILES:
C1C(CC1C(=O)O)CC2=CC(=CC=C2)F
Tpsa:
37.3
Logp:
2.479
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3