CS-0321693
2-((3-((Furan-2-ylmethyl)carbamoyl)phenyl)carbamoyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 940524-55-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0321693-5g | In Stock | ₹ 1,00,019.64 |
| 10g | CS-0321693-10g | In Stock | ₹ 1,19,612.88 |
CS-0321693 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,00,019.64
GST (18%): ₹ 18,003.535
Total Price: ₹ 1,18,023.175
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₆N₂O₅
Molecular Weight
364.35
Synonyms
2-[(3-{[(2-FURYLMETHYL)AMINO]CARBONYL}ANILINO)-CARBONYL]BENZOIC ACID
SMILES
O=C(NCC1=CC=CO1)C2=CC(NC(C3=CC=CC=C3C(O)=O)=O)=CC=C2
Tpsa
108.64
Logp
3.1601
H Acceptors
4
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 940524-55-0 | 2-((3-((Furan-2-ylmethyl)carbamoyl)phenyl)carbamoyl)benzoic acid | A2B Chem | ₹ 17,625.36 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₆N₂O₅
Molecular Weight: 364.35
Synonyms: 2-[(3-{[(2-FURYLMETHYL)AMINO]CARBONYL}ANILINO)-CARBONYL]BENZOIC ACID
SMILES: O=C(NCC1=CC=CO1)C2=CC(NC(C3=CC=CC=C3C(O)=O)=O)=CC=C2
Tpsa: 108.64
Logp: 3.1601
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₆N₂O₅
Molecular Weight:
364.35
Synonyms:
2-[(3-{[(2-FURYLMETHYL)AMINO]CARBONYL}ANILINO)-CARBONYL]BENZOIC ACID
SMILES:
O=C(NCC1=CC=CO1)C2=CC(NC(C3=CC=CC=C3C(O)=O)=O)=CC=C2
Tpsa:
108.64
Logp:
3.1601
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₂N₂O₄
Molecular Weight: 366.41
Synonyms: 2-{[4-(1-AZEPANYLCARBONYL)ANILINO]-CARBONYL}BENZOIC ACID
SMILES: C1CCCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C(=O)O
Tpsa: 86.71
Logp: 3.6533
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₂N₂O₄
Molecular Weight:
366.41
Synonyms:
2-{[4-(1-AZEPANYLCARBONYL)ANILINO]-CARBONYL}BENZOIC ACID
SMILES:
C1CCCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C(=O)O
Tpsa:
86.71
Logp:
3.6533
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₄
Molecular Weight: 292.33
Synonyms: 5-{3-[(Isopropylamino)carbonyl]anilino}-5-oxopentanoic acid
SMILES: CC(NC(C1=CC(NC(CCCC(O)=O)=O)=CC=C1)=O)C
Tpsa: 95.5
Logp: 2.0182
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₄
Molecular Weight:
292.33
Synonyms:
5-{3-[(Isopropylamino)carbonyl]anilino}-5-oxopentanoic acid
SMILES:
CC(NC(C1=CC(NC(CCCC(O)=O)=O)=CC=C1)=O)C
Tpsa:
95.5
Logp:
2.0182
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀N₂O₄
Molecular Weight: 340.37
Synonyms: 2-[[4-(diethylcarbamoyl)phenyl]carbamoyl]benzoic acid
SMILES: CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)O
Tpsa: 86.71
Logp: 3.1191
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀N₂O₄
Molecular Weight:
340.37
Synonyms:
2-[[4-(diethylcarbamoyl)phenyl]carbamoyl]benzoic acid
SMILES:
CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)O
Tpsa:
86.71
Logp:
3.1191
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6