CS-0581370
Methyl 3-(4-bromophenyl)-3-(furan-2-carboxamido)propanoate
Manufacturer: ChemScene
CAS Number: 383148-26-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0581370-100mg | In Stock | ₹ 1,00,926.00 |
CS-0581370 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,926.00
GST (18%): ₹ 18,166.68
Total Price: ₹ 1,19,092.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄BrNO₄
Molecular Weight
352.18
Synonyms
methyl 3-(4-bromophenyl)-3-[(furan-2-yl)formamido]propanoate
SMILES
COC(=O)CC(C1=CC=C(C=C1)Br)NC(=O)C2=CC=CO2
Tpsa
68.54
Logp
3.0763
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 383148-26-3 | methyl 3-(4-bromophenyl)-3-[(furan-2-yl)formamido]propanoate | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄BrNO₄
Molecular Weight: 352.18
Synonyms: methyl 3-(4-bromophenyl)-3-[(furan-2-yl)formamido]propanoate
SMILES: COC(=O)CC(C1=CC=C(C=C1)Br)NC(=O)C2=CC=CO2
Tpsa: 68.54
Logp: 3.0763
H Acceptors: 4
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:
C₁₅H₁₄BrNO₄
Molecular Weight:
352.18
Synonyms:
methyl 3-(4-bromophenyl)-3-[(furan-2-yl)formamido]propanoate
SMILES:
COC(=O)CC(C1=CC=C(C=C1)Br)NC(=O)C2=CC=CO2
Tpsa:
68.54
Logp:
3.0763
H Acceptors:
4
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: C₁₈H₂₅NOS
Molecular Weight: 303.46
Synonyms: 4-[4-Methoxy-3,5-bis(2-methyl-2-propanyl)phenyl]-1,3-thiazole
SMILES: CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)C2=CSC=N2
Tpsa: 22.12
Logp: 5.4137
H Acceptors: 3
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:
C₁₈H₂₅NOS
Molecular Weight:
303.46
Synonyms:
4-[4-Methoxy-3,5-bis(2-methyl-2-propanyl)phenyl]-1,3-thiazole
SMILES:
CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)C2=CSC=N2
Tpsa:
22.12
Logp:
5.4137
H Acceptors:
3
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: C₁₁H₁₁NS
Molecular Weight: 189.28
Synonyms: None
SMILES: CC1=CC(=C(C=C1)C2=CSC=N2)C
Tpsa: 12.89
Logp: 3.42694
H Acceptors: 2
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:
C₁₁H₁₁NS
Molecular Weight:
189.28
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)C2=CSC=N2)C
Tpsa:
12.89
Logp:
3.42694
H Acceptors:
2
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: C₉H₉ClO₂S
Molecular Weight: 216.68
Synonyms: None
SMILES: CSC1=C(C=C(C=C1)Cl)CC(=O)O
Tpsa: 37.3
Logp: 2.689
H Acceptors: 2
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:
C₉H₉ClO₂S
Molecular Weight:
216.68
Synonyms:
None
SMILES:
CSC1=C(C=C(C=C1)Cl)CC(=O)O
Tpsa:
37.3
Logp:
2.689
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3