CS-0341485
2-tert-Butyl-4-hydroxy-thiazole-5-carboxylic acid methyl ester
Manufacturer: ChemScene
CAS Number: 1934612-78-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341485-1g | In Stock | ₹ 2,34,693.00 |
| 5g | CS-0341485-5g | In Stock | ₹ 8,57,693.00 |
CS-0341485 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,34,693.00
GST (18%): ₹ 42,244.74
Total Price: ₹ 2,76,937.74
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO₃S
Molecular Weight
215.27
Synonyms
None
SMILES
O=C(C1=C(O)N=C(C(C)(C)C)S1)OC
Tpsa
59.42
Logp
1.9328
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-tert-Butyl-4-hydroxy-thiazole-5-carboxylic acid methyl ester | 1934612-78-8 | MFCD29042829 | 1g | eMolecules | ₹ 2,31,302.99 | |
 | 1934612-78-8 | 2-tert-Butyl-4-hydroxy-thiazole-5-carboxylicacidmethylester | A2B Chem | ₹ 77,430.00 - ₹ 1,57,619.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₃S
Molecular Weight: 215.27
Synonyms: None
SMILES: O=C(C1=C(O)N=C(C(C)(C)C)S1)OC
Tpsa: 59.42
Logp: 1.9328
H Acceptors: 5
H Donors: 1
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:
C₉H₁₃NO₃S
Molecular Weight:
215.27
Synonyms:
None
SMILES:
O=C(C1=C(O)N=C(C(C)(C)C)S1)OC
Tpsa:
59.42
Logp:
1.9328
H Acceptors:
5
H Donors:
1
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: C₁₁H₉NO
Molecular Weight: 171.20
Synonyms: 8-Oxo-5,6,7,8-tetrahydronaphthalene-2-carbonitrile
SMILES: C1CC2=C(C=C(C=C2)C#N)C(=O)C1
Tpsa: 40.86
Logp: 2.07728
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO
Molecular Weight:
171.20
Synonyms:
8-Oxo-5,6,7,8-tetrahydronaphthalene-2-carbonitrile
SMILES:
C1CC2=C(C=C(C=C2)C#N)C(=O)C1
Tpsa:
40.86
Logp:
2.07728
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N₃O₂
Molecular Weight: 201.18
Synonyms: None
SMILES: COC(=O)C1=NNC2=C1C=CC(=C2)C#N
Tpsa: 78.77
Logp: 1.22118
H Acceptors: 4
H Donors: 1
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:
C₁₀H₇N₃O₂
Molecular Weight:
201.18
Synonyms:
None
SMILES:
COC(=O)C1=NNC2=C1C=CC(=C2)C#N
Tpsa:
78.77
Logp:
1.22118
H Acceptors:
4
H Donors:
1
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: C₇H₁₄ClN
Molecular Weight: 147.65
Synonyms: None
SMILES: C1CC21CC(C2)NC.Cl
Tpsa: 12.03
Logp: 1.5702
H Acceptors: 1
H Donors: 1
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:
C₇H₁₄ClN
Molecular Weight:
147.65
Synonyms:
None
SMILES:
C1CC21CC(C2)NC.Cl
Tpsa:
12.03
Logp:
1.5702
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1