CS-0244429
[(3-carbamoylthiophen-2-yl)carbamoyl]methyl 3-methylfuran-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1060777-62-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0244429-50mg | In Stock | ₹ 23,496.00 |
| 100mg | CS-0244429-100mg | In Stock | ₹ 34,977.00 |
| 250mg | CS-0244429-250mg | In Stock | ₹ 50,018.00 |
| 500mg | CS-0244429-500mg | In Stock | ₹ 78,854.00 |
| 1g | CS-0244429-1g | In Stock | ₹ 1,01,104.00 |
| 5g | CS-0244429-5g | In Stock | ₹ 2,92,988.00 |
| 10g | CS-0244429-10g | In Stock | ₹ 4,34,498.00 |
CS-0244429 - 50mg
In Stock
Quantity
1
Base Price: ₹ 23,496.00
GST (18%): ₹ 4,229.28
Total Price: ₹ 27,725.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₂O₅S
Molecular Weight
308.31
Synonyms
(3-carbamoylthiophen-2-yl)carbamoyl]methyl 3-methylfuran-2-carboxylate
SMILES
O=C(C1=C(C)C=CO1)OCC(NC2=C(C(N)=O)C=CS2)=O
Tpsa
111.63
Logp
1.54392
H Acceptors
6
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1060777-62-9 | [(3-carbamoylthiophen-2-yl)carbamoyl]methyl 3-methylfuran-2-carboxylate | A2B Chem | ₹ 47,615.00 - ₹ 63,902.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₅S
Molecular Weight: 308.31
Synonyms: (3-carbamoylthiophen-2-yl)carbamoyl]methyl 3-methylfuran-2-carboxylate
SMILES: O=C(C1=C(C)C=CO1)OCC(NC2=C(C(N)=O)C=CS2)=O
Tpsa: 111.63
Logp: 1.54392
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₅S
Molecular Weight:
308.31
Synonyms:
(3-carbamoylthiophen-2-yl)carbamoyl]methyl 3-methylfuran-2-carboxylate
SMILES:
O=C(C1=C(C)C=CO1)OCC(NC2=C(C(N)=O)C=CS2)=O
Tpsa:
111.63
Logp:
1.54392
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClF₃N₃
Molecular Weight: 225.60
Synonyms: None
SMILES: FC(C1=CC(N(C)C)=NC(Cl)=N1)(F)F
Tpsa: 29.02
Logp: 2.2148
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClF₃N₃
Molecular Weight:
225.60
Synonyms:
None
SMILES:
FC(C1=CC(N(C)C)=NC(Cl)=N1)(F)F
Tpsa:
29.02
Logp:
2.2148
H Acceptors:
3
H Donors:
0
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: C₇H₄BrClFNO₃S
Molecular Weight: 316.53
Synonyms: None
SMILES: O=S(C1=CC(C(N)=O)=C(Br)C=C1F)(Cl)=O
Tpsa: 77.23
Logp: 1.6146
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:
C₇H₄BrClFNO₃S
Molecular Weight:
316.53
Synonyms:
None
SMILES:
O=S(C1=CC(C(N)=O)=C(Br)C=C1F)(Cl)=O
Tpsa:
77.23
Logp:
1.6146
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClO₄S
Molecular Weight: 276.74
Synonyms: Benzoic acid, 3-(chlorosulfonyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)C1=CC=CC(S(=O)(Cl)=O)=C1
Tpsa: 60.44
Logp: 2.5694
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClO₄S
Molecular Weight:
276.74
Synonyms:
Benzoic acid, 3-(chlorosulfonyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)C1=CC=CC(S(=O)(Cl)=O)=C1
Tpsa:
60.44
Logp:
2.5694
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2