CS-0172507
Methylisothiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 15901-66-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0172507-250mg | In Stock | ₹ 35,155.00 |
| 1g | CS-0172507-1g | In Stock | ₹ 79,655.00 |
CS-0172507 - 250mg
In Stock
Quantity
1
Base Price: ₹ 35,155.00
GST (18%): ₹ 6,327.90
Total Price: ₹ 41,482.90
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅NO₂S
Molecular Weight
143.16
Synonyms
Isothiazole-5-carboxylic acid methyl ester
SMILES
COC(=O)C1=CC=NS1
Tpsa
39.19
Logp
0.9297
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / Isothiazole-5-carboxylic acid methyl ester / 50mg / 599148404 / 90R0440 / 96.000 / 15901-66-3 / MFCD07369963 / 143.160 / C5H5NO2S | eMolecules | ₹ 15,327.58 | |
 | 15901-66-3 | Isothiazole-5-carboxylic acid methyl ester | A2B Chem | ₹ 10,413.00 - ₹ 81,702.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅NO₂S
Molecular Weight: 143.16
Synonyms: Isothiazole-5-carboxylic acid methyl ester
SMILES: COC(=O)C1=CC=NS1
Tpsa: 39.19
Logp: 0.9297
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅NO₂S
Molecular Weight:
143.16
Synonyms:
Isothiazole-5-carboxylic acid methyl ester
SMILES:
COC(=O)C1=CC=NS1
Tpsa:
39.19
Logp:
0.9297
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₄N₂O₃
Molecular Weight: 318.33
Synonyms: 1-(3-Cyano-benzyl)-3-formyl-1H-indole-5-carboxylic acid methyl ester
SMILES: COC(=O)C1=CC2=C(C=C1)N(CC3=CC=CC(=C3)C#N)C=C2C=O
Tpsa: 72.09
Logp: 3.16038
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₄N₂O₃
Molecular Weight:
318.33
Synonyms:
1-(3-Cyano-benzyl)-3-formyl-1H-indole-5-carboxylic acid methyl ester
SMILES:
COC(=O)C1=CC2=C(C=C1)N(CC3=CC=CC(=C3)C#N)C=C2C=O
Tpsa:
72.09
Logp:
3.16038
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: METHYL 2-(PYRIDIN-3-YL)OXAZOLE-4-CARBOXYLATE
SMILES: COC(=O)C1=COC(=N1)C2=CN=CC=C2
Tpsa: 65.22
Logp: 1.5232
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
METHYL 2-(PYRIDIN-3-YL)OXAZOLE-4-CARBOXYLATE
SMILES:
COC(=O)C1=COC(=N1)C2=CN=CC=C2
Tpsa:
65.22
Logp:
1.5232
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO₃
Molecular Weight: 231.68
Synonyms: Methyl 4-amino-4,5,6,7-tetrahydrobenzofuran-3-carboxylate hydrochloride
SMILES: COC(=O)C1=COC2=C1C(CCC2)N.Cl
Tpsa: 65.46
Logp: 1.8241
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO₃
Molecular Weight:
231.68
Synonyms:
Methyl 4-amino-4,5,6,7-tetrahydrobenzofuran-3-carboxylate hydrochloride
SMILES:
COC(=O)C1=COC2=C1C(CCC2)N.Cl
Tpsa:
65.46
Logp:
1.8241
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1