CS-0471413
(R)-2-amino-3-(2-(dimethylamino)phenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1336472-30-0
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
C₁₁H₁₆N₂O₂
Molecular Weight
208.26
Synonyms
None
SMILES
OC(=O)[C@H](N)CC1=C(C=CC=C1)N(C)C
Tpsa
66.56
Logp
0.707
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1336472-30-0 | (R)-2-amino-3-(2-(dimethylamino)phenyl)propanoic 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: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: OC(=O)[C@H](N)CC1=C(C=CC=C1)N(C)C
Tpsa: 66.56
Logp: 0.707
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:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
OC(=O)[C@H](N)CC1=C(C=CC=C1)N(C)C
Tpsa:
66.56
Logp:
0.707
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: C₂₀H₁₉NO₅
Molecular Weight: 353.37
Synonyms: None
SMILES: OC(=O)C(NC(=O)OCC1C2=C(C=CC=C2)C3C1=CC=CC=3)C4COC4
Tpsa: 84.86
Logp: 2.6247
H Acceptors: 4
H Donors: 2
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:
C₂₀H₁₉NO₅
Molecular Weight:
353.37
Synonyms:
None
SMILES:
OC(=O)C(NC(=O)OCC1C2=C(C=CC=C2)C3C1=CC=CC=3)C4COC4
Tpsa:
84.86
Logp:
2.6247
H Acceptors:
4
H Donors:
2
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: C₂₁H₁₈F₃NO₄
Molecular Weight: 405.37
Synonyms: 1,2-Pyrrolidinedicarboxylic acid, 4-(trifluoromethyl)-, 1-(9H-fluoren-9-ylmethyl) ester
SMILES: OC(=O)C1N(C(=O)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4)CC(C1)C(F)(F)F
Tpsa: 66.84
Logp: 4.2729
H Acceptors: 3
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:
C₂₁H₁₈F₃NO₄
Molecular Weight:
405.37
Synonyms:
1,2-Pyrrolidinedicarboxylic acid, 4-(trifluoromethyl)-, 1-(9H-fluoren-9-ylmethyl) ester
SMILES:
OC(=O)C1N(C(=O)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4)CC(C1)C(F)(F)F
Tpsa:
66.84
Logp:
4.2729
H Acceptors:
3
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: C₂₁H₁₈F₃NO₄
Molecular Weight: 405.37
Synonyms: None
SMILES: OC(=O)[C@@H]1N(C(=O)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4)C[C@@H](C1)C(F)(F)F
Tpsa: 66.84
Logp: 4.2729
H Acceptors: 3
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:
C₂₁H₁₈F₃NO₄
Molecular Weight:
405.37
Synonyms:
None
SMILES:
OC(=O)[C@@H]1N(C(=O)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4)C[C@@H](C1)C(F)(F)F
Tpsa:
66.84
Logp:
4.2729
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3