CS-0239750
Ethyl 4-carbamoyl-5-(2-chloroacetamido)-2-methylfuran-3-carboxylate
Manufacturer: ChemScene
CAS Number: 874754-21-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0239750-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0239750-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0239750-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0239750-500mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0239750-1g | In Stock | ₹ 50,309.28 |
CS-0239750 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClN₂O₅
Molecular Weight
288.68
Synonyms
3-Furancarboxylic acid, 4-(aminocarbonyl)-5-[(2-chloroacetyl)amino]-2-methyl-, ethyl ester
SMILES
O=C(C1=C(C)OC(NC(CCl)=O)=C1C(N)=O)OCC
Tpsa
111.63
Logp
1.04092
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 874754-21-9 | ethyl 4-carbamoyl-5-(2-chloroacetamido)-2-methylfuran-3-carboxylate | A2B Chem | ₹ 15,828.60 - ₹ 64,768.92 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂O₅
Molecular Weight: 288.68
Synonyms: 3-Furancarboxylic acid, 4-(aminocarbonyl)-5-[(2-chloroacetyl)amino]-2-methyl-, ethyl ester
SMILES: O=C(C1=C(C)OC(NC(CCl)=O)=C1C(N)=O)OCC
Tpsa: 111.63
Logp: 1.04092
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂O₅
Molecular Weight:
288.68
Synonyms:
3-Furancarboxylic acid, 4-(aminocarbonyl)-5-[(2-chloroacetyl)amino]-2-methyl-, ethyl ester
SMILES:
O=C(C1=C(C)OC(NC(CCl)=O)=C1C(N)=O)OCC
Tpsa:
111.63
Logp:
1.04092
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀OS
Molecular Weight: 154.23
Synonyms: 4'-(1-hydroxyethyl) thiophenol
SMILES: CC(C1=CC=C(S)C=C1)O
Tpsa: 20.23
Logp: 2.0286
H Acceptors: 2
H Donors: 2
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:
C₈H₁₀OS
Molecular Weight:
154.23
Synonyms:
4'-(1-hydroxyethyl) thiophenol
SMILES:
CC(C1=CC=C(S)C=C1)O
Tpsa:
20.23
Logp:
2.0286
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₁N₃O₂S
Molecular Weight: 249.29
Synonyms: 4-Thiazolecarboxylic acid, 5-(3-pyridinylamino)-, ethyl ester
SMILES: O=C(C1=C(NC2=CC=CN=C2)SC=N1)OCC
Tpsa: 64.11
Logp: 2.4584
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:
C₁₁H₁₁N₃O₂S
Molecular Weight:
249.29
Synonyms:
4-Thiazolecarboxylic acid, 5-(3-pyridinylamino)-, ethyl ester
SMILES:
O=C(C1=C(NC2=CC=CN=C2)SC=N1)OCC
Tpsa:
64.11
Logp:
2.4584
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: C₁₂H₁₈Cl₂N₂O
Molecular Weight: 277.19
Synonyms: None
SMILES: O=C(NCC1=CC=C(CN(C)C)C=C1)CCl.[H]Cl
Tpsa: 32.34
Logp: 2.025
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈Cl₂N₂O
Molecular Weight:
277.19
Synonyms:
None
SMILES:
O=C(NCC1=CC=C(CN(C)C)C=C1)CCl.[H]Cl
Tpsa:
32.34
Logp:
2.025
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5