CS-0729214
4-(2,2-Diphenylacetamido)butanoic acid
Manufacturer: ChemScene
CAS Number: 105109-01-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₉NO₃
Molecular Weight
297.35
Synonyms
None
SMILES
OC(=O)CCCNC(=O)C(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa
66.4
Logp
2.7995
H Acceptors
2
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 105109-01-1 | 4-(2,2-Diphenylacetamido)butanoic acid | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₃
Molecular Weight: 297.35
Synonyms: None
SMILES: OC(=O)CCCNC(=O)C(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 66.4
Logp: 2.7995
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₃
Molecular Weight:
297.35
Synonyms:
None
SMILES:
OC(=O)CCCNC(=O)C(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
66.4
Logp:
2.7995
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃F₃N₂O₂
Molecular Weight: 262.23
Synonyms: None
SMILES: CC(C)C(NC1=NC=C(C=C1)C(F)(F)F)C(O)=O
Tpsa: 62.22
Logp: 2.6215
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₃N₂O₂
Molecular Weight:
262.23
Synonyms:
None
SMILES:
CC(C)C(NC1=NC=C(C=C1)C(F)(F)F)C(O)=O
Tpsa:
62.22
Logp:
2.6215
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: None
SMILES: OC(=O)C1CC=CCC1C(=O)NCC=C
Tpsa: 66.4
Logp: 0.9556
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
None
SMILES:
OC(=O)C1CC=CCC1C(=O)NCC=C
Tpsa:
66.4
Logp:
0.9556
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₂
Molecular Weight: 258.32
Synonyms: None
SMILES: CC1=NC2=CC(=CC=C2N1C1CCCCC1)C(O)=O
Tpsa: 55.12
Logp: 3.54812
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:
C₁₅H₁₈N₂O₂
Molecular Weight:
258.32
Synonyms:
None
SMILES:
CC1=NC2=CC(=CC=C2N1C1CCCCC1)C(O)=O
Tpsa:
55.12
Logp:
3.54812
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2