CS-0298867
Ethyl 2-imino-4-(methoxymethyl)-2,3-dihydrothiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 905807-82-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0298867-2.5g | In Stock | ₹ 91,378.08 |
| 5g | CS-0298867-5g | In Stock | ₹ 1,34,928.12 |
| 10g | CS-0298867-10g | In Stock | ₹ 1,99,868.16 |
CS-0298867 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 91,378.08
GST (18%): ₹ 16,448.054
Total Price: ₹ 1,07,826.134
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O₃S
Molecular Weight
216.26
Synonyms
Ethyl 2-Amino-4-(methoxymethyl)thiazole-5-carboxylate
SMILES
CCOC(=O)C1=C(COC)NC(=N)S1
Tpsa
75.17
Logp
0.87877
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 905807-82-1 | Ethyl 2-amino-4-(methoxymethyl)thiazole-5-carboxylate | A2B Chem | -- |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₃S
Molecular Weight: 216.26
Synonyms: Ethyl 2-Amino-4-(methoxymethyl)thiazole-5-carboxylate
SMILES: CCOC(=O)C1=C(COC)NC(=N)S1
Tpsa: 75.17
Logp: 0.87877
H Acceptors: 5
H Donors: 2
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:
C₈H₁₂N₂O₃S
Molecular Weight:
216.26
Synonyms:
Ethyl 2-Amino-4-(methoxymethyl)thiazole-5-carboxylate
SMILES:
CCOC(=O)C1=C(COC)NC(=N)S1
Tpsa:
75.17
Logp:
0.87877
H Acceptors:
5
H Donors:
2
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: C₁₄H₁₇N₃O₂
Molecular Weight: 259.30
Synonyms: 5-Amino-1-(3,5-dimethyl-phenyl)-1H-pyrazole-4-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=C(N)N(C2=CC(=CC(=C2)C)C)N=C1
Tpsa: 70.14
Logp: 2.24804
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₂
Molecular Weight:
259.30
Synonyms:
5-Amino-1-(3,5-dimethyl-phenyl)-1H-pyrazole-4-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=C(N)N(C2=CC(=CC(=C2)C)C)N=C1
Tpsa:
70.14
Logp:
2.24804
H Acceptors:
5
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: C₁₁H₁₇N₃O₂S
Molecular Weight: 255.34
Synonyms: None
SMILES: CCOC(=O)C1=C(N)N=C(N2CCCCC2)S1
Tpsa: 68.45
Logp: 1.8923
H Acceptors: 6
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:
C₁₁H₁₇N₃O₂S
Molecular Weight:
255.34
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N)N=C(N2CCCCC2)S1
Tpsa:
68.45
Logp:
1.8923
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₄O₂S
Molecular Weight: 270.35
Synonyms: None
SMILES: CCOC(=O)C1=C(N)N=C(N2CCN(C)CC2)S1
Tpsa: 71.69
Logp: 0.6538
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₄O₂S
Molecular Weight:
270.35
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N)N=C(N2CCN(C)CC2)S1
Tpsa:
71.69
Logp:
0.6538
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3