CS-0321793
N-(4-(benzyloxy)phenyl)cyclobutanecarboxamide
Manufacturer: ChemScene
CAS Number: 925605-98-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0321793-10g | In Stock | ₹ 75,027.00 |
CS-0321793 - 10g
In Stock
Quantity
1
Base Price: ₹ 75,027.00
GST (18%): ₹ 13,504.86
Total Price: ₹ 88,531.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₉NO₂
Molecular Weight
281.35
Synonyms
N-(4-phenylmethoxyphenyl)cyclobutanecarboxamide
SMILES
C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3CCC3
Tpsa
38.33
Logp
4.0042
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 925605-98-7 | Cyclobutanecarboxylic acid (4-benzyloxy-phenyl)-amide | A2B Chem | -- |
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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: C₁₈H₁₉NO₂
Molecular Weight: 281.35
Synonyms: N-(4-phenylmethoxyphenyl)cyclobutanecarboxamide
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3CCC3
Tpsa: 38.33
Logp: 4.0042
H Acceptors: 2
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:
C₁₈H₁₉NO₂
Molecular Weight:
281.35
Synonyms:
N-(4-phenylmethoxyphenyl)cyclobutanecarboxamide
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3CCC3
Tpsa:
38.33
Logp:
4.0042
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄N₂O₄
Molecular Weight: 332.39
Synonyms: 2-{[3-(BUTYRYLAMINO)ANILINO]-CARBONYL}CYCLOHEXANECARBOXYLIC ACID
SMILES: CCCC(NC1=CC(NC(C2CCCCC2C(O)=O)=O)=CC=C1)=O
Tpsa: 95.5
Logp: 3.2547
H Acceptors: 3
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:
C₁₈H₂₄N₂O₄
Molecular Weight:
332.39
Synonyms:
2-{[3-(BUTYRYLAMINO)ANILINO]-CARBONYL}CYCLOHEXANECARBOXYLIC ACID
SMILES:
CCCC(NC1=CC(NC(C2CCCCC2C(O)=O)=O)=CC=C1)=O
Tpsa:
95.5
Logp:
3.2547
H Acceptors:
3
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: C₁₇H₂₂N₂O₄
Molecular Weight: 318.37
Synonyms: 2-{[3-(PROPIONYLAMINO)ANILINO]-CARBONYL}CYCLOHEXANECARBOXYLIC ACID
SMILES: CCC(NC1=CC(NC(C2CCCCC2C(O)=O)=O)=CC=C1)=O
Tpsa: 95.5
Logp: 2.8646
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₄
Molecular Weight:
318.37
Synonyms:
2-{[3-(PROPIONYLAMINO)ANILINO]-CARBONYL}CYCLOHEXANECARBOXYLIC ACID
SMILES:
CCC(NC1=CC(NC(C2CCCCC2C(O)=O)=O)=CC=C1)=O
Tpsa:
95.5
Logp:
2.8646
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄N₂O₄
Molecular Weight: 332.39
Synonyms: 2-{[4-(Isobutyrylamino)anilino]-carbonyl}cyclohexanecarboxylic acid
SMILES: CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)C2CCCCC2C(=O)O
Tpsa: 95.5
Logp: 3.1106
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄N₂O₄
Molecular Weight:
332.39
Synonyms:
2-{[4-(Isobutyrylamino)anilino]-carbonyl}cyclohexanecarboxylic acid
SMILES:
CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)C2CCCCC2C(=O)O
Tpsa:
95.5
Logp:
3.1106
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5