CS-0730723
Methyl 2-amino-5-(furan-2-yl)thiazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1086375-68-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0730723-10g | In Stock | ₹ 81,969.00 |
CS-0730723 - 10g
In Stock
Quantity
1
Base Price: ₹ 81,969.00
GST (18%): ₹ 14,754.42
Total Price: ₹ 96,723.42
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₃S
Molecular Weight
224.24
Synonyms
None
SMILES
COC(=O)C1=C(SC(N)=N1)C1=CC=CO1
Tpsa
78.35
Logp
1.7719
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1086375-68-9 | Methyl 2-amino-5-(2-furyl)-1,3-thiazole-4-carboxylate | A2B Chem | -- |
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: C₉H₈N₂O₃S
Molecular Weight: 224.24
Synonyms: None
SMILES: COC(=O)C1=C(SC(N)=N1)C1=CC=CO1
Tpsa: 78.35
Logp: 1.7719
H Acceptors: 6
H Donors: 1
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:
C₉H₈N₂O₃S
Molecular Weight:
224.24
Synonyms:
None
SMILES:
COC(=O)C1=C(SC(N)=N1)C1=CC=CO1
Tpsa:
78.35
Logp:
1.7719
H Acceptors:
6
H Donors:
1
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: C₉H₁₄N₂O₃
Molecular Weight: 198.22
Synonyms: None
SMILES: CC(C)(C)OC(=O)C1=NNC(=O)CC1
Tpsa: 67.76
Logp: 0.5941
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:
C₉H₁₄N₂O₃
Molecular Weight:
198.22
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C1=NNC(=O)CC1
Tpsa:
67.76
Logp:
0.5941
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₄O₂
Molecular Weight: 260.29
Synonyms: None
SMILES: CCOC(=O)C1=C(C)N(CC2=CC(N)=CC=C2)N=N1
Tpsa: 83.03
Logp: 1.39372
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₄O₂
Molecular Weight:
260.29
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C)N(CC2=CC(N)=CC=C2)N=N1
Tpsa:
83.03
Logp:
1.39372
H Acceptors:
6
H Donors:
1
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: C₇H₁₁NO₂S
Molecular Weight: 173.23
Synonyms: None
SMILES: COC(=O)C1CN(C)C(=S)C1
Tpsa: 29.54
Logp: 0.4385
H Acceptors: 3
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:
C₇H₁₁NO₂S
Molecular Weight:
173.23
Synonyms:
None
SMILES:
COC(=O)C1CN(C)C(=S)C1
Tpsa:
29.54
Logp:
0.4385
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1