CS-0513942
Diethyl 2-methylthiazole-4,5-dicarboxylate
Manufacturer: ChemScene
CAS Number: 18903-17-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0513942-1g | In Stock | ₹ 4,106.88 |
| 5g | CS-0513942-5g | In Stock | ₹ 20,448.84 |
| 10g | CS-0513942-10g | In Stock | ₹ 40,897.68 |
| 25g | CS-0513942-25g | In Stock | ₹ 99,848.52 |
CS-0513942 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,106.88
GST (18%): ₹ 739.238
Total Price: ₹ 4,846.118
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₄S
Molecular Weight
243.28
Synonyms
Diethyl 2-methyl-1,3-thiazole-4,5-dicarboxylate
SMILES
O=C(C1=C(C(OCC)=O)SC(C)=N1)OCC
Tpsa
65.49
Logp
1.80492
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18903-17-8 | Diethyl 2-methylthiazole-4,5-dicarboxylate | A2B Chem | ₹ 1,967.88 - ₹ 14,374.08 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P233-P260-P261-P264-P271-P280-P302+P352-P304+P340-P340-P362-P403-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄S
Molecular Weight: 243.28
Synonyms: Diethyl 2-methyl-1,3-thiazole-4,5-dicarboxylate
SMILES: O=C(C1=C(C(OCC)=O)SC(C)=N1)OCC
Tpsa: 65.49
Logp: 1.80492
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄S
Molecular Weight:
243.28
Synonyms:
Diethyl 2-methyl-1,3-thiazole-4,5-dicarboxylate
SMILES:
O=C(C1=C(C(OCC)=O)SC(C)=N1)OCC
Tpsa:
65.49
Logp:
1.80492
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₄
Molecular Weight: 196.16
Synonyms: 4-Pyridinecarboxylicacid,2-methyl-5-nitro-,methylester(9CI)
SMILES: O=C(C1=CC(C)=NC=C1[N+]([O-])=O)OC
Tpsa: 82.33
Logp: 1.08482
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
4-Pyridinecarboxylicacid,2-methyl-5-nitro-,methylester(9CI)
SMILES:
O=C(C1=CC(C)=NC=C1[N+]([O-])=O)OC
Tpsa:
82.33
Logp:
1.08482
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₈N₂OS
Molecular Weight: 120.17
Synonyms: 3-Sulfanylpropanehydrazide
SMILES: O=C(NN)CCS
Tpsa: 55.12
Logp: -0.7038
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₈N₂OS
Molecular Weight:
120.17
Synonyms:
3-Sulfanylpropanehydrazide
SMILES:
O=C(NN)CCS
Tpsa:
55.12
Logp:
-0.7038
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrN₂O₃
Molecular Weight: 218.99
Synonyms: 2-Bromo-6-nitro-pyridin-3-ol
SMILES: OC1=CC=C([N+]([O-])=O)N=C1Br
Tpsa: 76.26
Logp: 1.4579
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrN₂O₃
Molecular Weight:
218.99
Synonyms:
2-Bromo-6-nitro-pyridin-3-ol
SMILES:
OC1=CC=C([N+]([O-])=O)N=C1Br
Tpsa:
76.26
Logp:
1.4579
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1