CS-0566902
Methyl isothiazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 56133-37-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0566902-1g | In Stock | ₹ 88,811.28 |
CS-0566902 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,811.28
GST (18%): ₹ 15,986.03
Total Price: ₹ 1,04,797.31
Purity
98%
MDL No
MFCD19703690
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅NO₂S
Molecular Weight
143.16
Synonyms
Methyl 1,2-thiazole-4-carboxylate
SMILES
O=C(C1=CSN=C1)OC
Tpsa
39.19
Logp
0.9297
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56133-37-0 | Methyl isothiazole-4-carboxylate | A2B Chem | ₹ 37,988.64 - ₹ 1,47,591.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD19703690
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅NO₂S
Molecular Weight: 143.16
Synonyms: Methyl 1,2-thiazole-4-carboxylate
SMILES: O=C(C1=CSN=C1)OC
Tpsa: 39.19
Logp: 0.9297
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19703690
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅NO₂S
Molecular Weight:
143.16
Synonyms:
Methyl 1,2-thiazole-4-carboxylate
SMILES:
O=C(C1=CSN=C1)OC
Tpsa:
39.19
Logp:
0.9297
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: 5-Oxo-5,6,7,8-tetrahydro-naphthalene-1-carboxylic acid
SMILES: O=C(C1=CC=CC2=C1CCCC2=O)O
Tpsa: 54.37
Logp: 1.9038
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
5-Oxo-5,6,7,8-tetrahydro-naphthalene-1-carboxylic acid
SMILES:
O=C(C1=CC=CC2=C1CCCC2=O)O
Tpsa:
54.37
Logp:
1.9038
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀
Molecular Weight: 94.15
Synonyms: (But-3-yn-2-yl)cyclopropane
SMILES: C#CC(C1CC1)C
Tpsa: 0
Logp: 1.6657
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀
Molecular Weight:
94.15
Synonyms:
(But-3-yn-2-yl)cyclopropane
SMILES:
C#CC(C1CC1)C
Tpsa:
0
Logp:
1.6657
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO
Molecular Weight: 252.11
Synonyms: Spiro[cyclobutane-1,3'-[3H]indol]-2'(1'H)-one, 5'-bromo-
SMILES: O=C(C12CCC1)NC3=C2C=C(Br)C=C3
Tpsa: 29.1
Logp: 2.8229
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO
Molecular Weight:
252.11
Synonyms:
Spiro[cyclobutane-1,3'-[3H]indol]-2'(1'H)-one, 5'-bromo-
SMILES:
O=C(C12CCC1)NC3=C2C=C(Br)C=C3
Tpsa:
29.1
Logp:
2.8229
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0