CS-0575112
Methyl 3-(5-(benzylcarbamoyl)furan-2-yl)thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 477851-63-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0575112-100mg | In Stock | ₹ 15,400.80 |
| 500mg | CS-0575112-500mg | In Stock | ₹ 46,031.28 |
| 1g | CS-0575112-1g | In Stock | ₹ 91,977.00 |
| 5g | CS-0575112-5g | In Stock | ₹ 3,78,175.20 |
CS-0575112 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,400.80
GST (18%): ₹ 2,772.144
Total Price: ₹ 18,172.944
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₅NO₄S
Molecular Weight
341.38
Synonyms
METHYL 3-(5-[(BENZYLAMINO)CARBONYL]-2-FURYL)-2-THIOPHENECARBOXYLATE
SMILES
COC(=O)C1=C(C=CS1)C2=CC=C(O2)C(=O)NCC3=CC=CC=C3
Tpsa
68.54
Logp
3.7247
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477851-63-1 | methyl 3-[5-(benzylcarbamoyl)furan-2-yl]thiophene-2-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅NO₄S
Molecular Weight: 341.38
Synonyms: METHYL 3-(5-[(BENZYLAMINO)CARBONYL]-2-FURYL)-2-THIOPHENECARBOXYLATE
SMILES: COC(=O)C1=C(C=CS1)C2=CC=C(O2)C(=O)NCC3=CC=CC=C3
Tpsa: 68.54
Logp: 3.7247
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅NO₄S
Molecular Weight:
341.38
Synonyms:
METHYL 3-(5-[(BENZYLAMINO)CARBONYL]-2-FURYL)-2-THIOPHENECARBOXYLATE
SMILES:
COC(=O)C1=C(C=CS1)C2=CC=C(O2)C(=O)NCC3=CC=CC=C3
Tpsa:
68.54
Logp:
3.7247
H Acceptors:
5
H Donors:
1
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: C₁₀H₉BrO₃
Molecular Weight: 257.08
Synonyms: Benzoic acid, 4-bromo-2-formyl-, ethyl ester
SMILES: CCOC(=O)C1=C(C=C(C=C1)Br)C=O
Tpsa: 43.37
Logp: 2.4383
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO₃
Molecular Weight:
257.08
Synonyms:
Benzoic acid, 4-bromo-2-formyl-, ethyl ester
SMILES:
CCOC(=O)C1=C(C=C(C=C1)Br)C=O
Tpsa:
43.37
Logp:
2.4383
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂O₃S
Molecular Weight: 260.70
Synonyms: 1-[(4-chlorophenyl)sulfonyl]tetrahydro-3H-pyrazol-3-one
SMILES: C1CN(NC1=O)S(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa: 66.48
Logp: 0.7656
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:
C₉H₉ClN₂O₃S
Molecular Weight:
260.70
Synonyms:
1-[(4-chlorophenyl)sulfonyl]tetrahydro-3H-pyrazol-3-one
SMILES:
C1CN(NC1=O)S(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa:
66.48
Logp:
0.7656
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: C₁₅H₁₅NO₄S
Molecular Weight: 305.35
Synonyms: None
SMILES: O=C(C1=CC=C(S(=O)(C2=CC=C(C)C=C2)=O)C(N)=C1)OC
Tpsa: 86.46
Logp: 2.19662
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₄S
Molecular Weight:
305.35
Synonyms:
None
SMILES:
O=C(C1=CC=C(S(=O)(C2=CC=C(C)C=C2)=O)C(N)=C1)OC
Tpsa:
86.46
Logp:
2.19662
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3