CS-0224106
3,4-Diethyl 2-(2-chloroacetamido)-5-methylfuran-3,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 851208-03-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0224106-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0224106-250mg | In Stock | ₹ 12,748.44 |
| 500mg | CS-0224106-500mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0224106-1g | In Stock | ₹ 34,480.68 |
| 5g | CS-0224106-5g | In Stock | ₹ 1,00,276.32 |
| 10g | CS-0224106-10g | In Stock | ₹ 1,48,703.28 |
CS-0224106 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆ClNO₆
Molecular Weight
317.72
Synonyms
3,4-Furandicarboxylic acid, 2-[(2-chloroacetyl)amino]-5-methyl-, 3,4-diethyl ester
SMILES
O=C(C1=C(NC(CCl)=O)OC(C)=C1C(OCC)=O)OCC
Tpsa
94.84
Logp
2.11872
H Acceptors
6
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 851208-03-2 | 3,4-diethyl 2-(2-chloroacetamido)-5-methylfuran-3,4-dicarboxylate | A2B Chem | ₹ 11,550.60 - ₹ 45,945.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₃H₁₆ClNO₆
Molecular Weight: 317.72
Synonyms: 3,4-Furandicarboxylic acid, 2-[(2-chloroacetyl)amino]-5-methyl-, 3,4-diethyl ester
SMILES: O=C(C1=C(NC(CCl)=O)OC(C)=C1C(OCC)=O)OCC
Tpsa: 94.84
Logp: 2.11872
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClNO₆
Molecular Weight:
317.72
Synonyms:
3,4-Furandicarboxylic acid, 2-[(2-chloroacetyl)amino]-5-methyl-, 3,4-diethyl ester
SMILES:
O=C(C1=C(NC(CCl)=O)OC(C)=C1C(OCC)=O)OCC
Tpsa:
94.84
Logp:
2.11872
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄
Molecular Weight: 182.17
Synonyms: None
SMILES: O=C(OC)CCC1=CC=C(C=O)O1
Tpsa: 56.51
Logp: 1.1977
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₄
Molecular Weight:
182.17
Synonyms:
None
SMILES:
O=C(OC)CCC1=CC=C(C=O)O1
Tpsa:
56.51
Logp:
1.1977
H Acceptors:
4
H Donors:
0
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: C₁₁H₂₄Cl₂N₂O
Molecular Weight: 271.23
Synonyms: None
SMILES: CC1(CN2CCOCC2)CCNCC1.[H]Cl.[H]Cl
Tpsa: 24.5
Logp: 1.5519
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄Cl₂N₂O
Molecular Weight:
271.23
Synonyms:
None
SMILES:
CC1(CN2CCOCC2)CCNCC1.[H]Cl.[H]Cl
Tpsa:
24.5
Logp:
1.5519
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₃O₂S
Molecular Weight: 189.24
Synonyms: None
SMILES: O=S(C1=CN(C(C)C)C=N1)(N)=O
Tpsa: 77.98
Logp: 0.1114
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃O₂S
Molecular Weight:
189.24
Synonyms:
None
SMILES:
O=S(C1=CN(C(C)C)C=N1)(N)=O
Tpsa:
77.98
Logp:
0.1114
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2