CS-0764713
2-(2-Amino-6-(2-(Dipropylamino)ethyl)phenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 920755-10-8
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
C₁₆H₂₆N₂O₂
Molecular Weight
278.39
Synonyms
None
SMILES
CCCN(CCC)CCC1=CC=CC(N)=C1CC(O)=O
Tpsa
66.56
Logp
2.5604
H Acceptors
3
H Donors
2
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 920755-10-8 | 2-(2-Amino-6-(2-(dipropylamino)ethyl)phenyl)acetic acid | A2B Chem | -- |
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: C₁₆H₂₆N₂O₂
Molecular Weight: 278.39
Synonyms: None
SMILES: CCCN(CCC)CCC1=CC=CC(N)=C1CC(O)=O
Tpsa: 66.56
Logp: 2.5604
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆N₂O₂
Molecular Weight:
278.39
Synonyms:
None
SMILES:
CCCN(CCC)CCC1=CC=CC(N)=C1CC(O)=O
Tpsa:
66.56
Logp:
2.5604
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
9
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: None
SMILES: NCC(=O)C1=CC(=CC=C1)[N+]([O-])=O
Tpsa: 86.23
Logp: 0.7362
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
None
SMILES:
NCC(=O)C1=CC(=CC=C1)[N+]([O-])=O
Tpsa:
86.23
Logp:
0.7362
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: None
SMILES: COC(=O)C1=NC=C2C=CC=NC2=C1O
Tpsa: 72.31
Logp: 1.122
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
None
SMILES:
COC(=O)C1=NC=C2C=CC=NC2=C1O
Tpsa:
72.31
Logp:
1.122
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: RT, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClINO
Molecular Weight: 297.52
Synonyms: None
SMILES: Cl.NCC(=O)C1=CC=C(I)C=C1
Tpsa: 43.09
Logp: 1.8544
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
RT, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClINO
Molecular Weight:
297.52
Synonyms:
None
SMILES:
Cl.NCC(=O)C1=CC=C(I)C=C1
Tpsa:
43.09
Logp:
1.8544
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2