CS-0327475
Methyl 4-(3-methylisothiazol-5-yl)benzoate
Manufacturer: ChemScene
CAS Number: 39101-02-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0327475-5g | In Stock | ₹ 2,51,247.00 |
CS-0327475 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,51,247.00
GST (18%): ₹ 45,224.46
Total Price: ₹ 2,96,471.46
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₂S
Molecular Weight
233.29
Synonyms
4-(3-Methyl-isothiazol-5-yl)-benzoic acid methyl ester
SMILES
CC1=NSC(=C1)C2=CC=C(C=C2)C(=O)OC
Tpsa
39.19
Logp
2.90512
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39101-02-5 | 4-(3-Methyl-isothiazol-5-yl)-benzoic acid methyl ester | A2B Chem | ₹ 66,572.00 - ₹ 2,60,681.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂S
Molecular Weight: 233.29
Synonyms: 4-(3-Methyl-isothiazol-5-yl)-benzoic acid methyl ester
SMILES: CC1=NSC(=C1)C2=CC=C(C=C2)C(=O)OC
Tpsa: 39.19
Logp: 2.90512
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₁NO₂S
Molecular Weight:
233.29
Synonyms:
4-(3-Methyl-isothiazol-5-yl)-benzoic acid methyl ester
SMILES:
CC1=NSC(=C1)C2=CC=C(C=C2)C(=O)OC
Tpsa:
39.19
Logp:
2.90512
H Acceptors:
4
H Donors:
0
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: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: Ethyl 2-chloro-6-methyl-3-pyridinecarboxylate
SMILES: CCOC(=O)C1=C(Cl)N=C(C)C=C1
Tpsa: 39.19
Logp: 2.22012
H Acceptors: 3
H Donors: 0
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:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
Ethyl 2-chloro-6-methyl-3-pyridinecarboxylate
SMILES:
CCOC(=O)C1=C(Cl)N=C(C)C=C1
Tpsa:
39.19
Logp:
2.22012
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃N₃OS
Molecular Weight: 295.36
Synonyms: None
SMILES: O=C(C1=CC=CN=C1)NC2=NC(C3=CC=C(C)C=C3)=CS2
Tpsa: 54.88
Logp: 3.76582
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃N₃OS
Molecular Weight:
295.36
Synonyms:
None
SMILES:
O=C(C1=CC=CN=C1)NC2=NC(C3=CC=C(C)C=C3)=CS2
Tpsa:
54.88
Logp:
3.76582
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆Br₂N₂O
Molecular Weight: 340.05
Synonyms: p-(1-Piperazinyl)phenol dihydrobromide
SMILES: C1=C(C=CC(=C1)O)N2CCNCC2.Br.Br
Tpsa: 35.5
Logp: 1.9576
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆Br₂N₂O
Molecular Weight:
340.05
Synonyms:
p-(1-Piperazinyl)phenol dihydrobromide
SMILES:
C1=C(C=CC(=C1)O)N2CCNCC2.Br.Br
Tpsa:
35.5
Logp:
1.9576
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1