CS-0776328
(R)-3-Amino-3-(4-(dimethylamino)phenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1269929-29-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0776328-1g | In Stock | ₹ 79,228.56 |
CS-0776328 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,228.56
GST (18%): ₹ 14,261.141
Total Price: ₹ 93,489.701
Purity
98%
MDL No
MFCD18659863
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
CN(C)C1=CC=C(C=C1)[C@@H](CC(=O)O)N
Tpsa
66.56
Logp
1.2271
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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
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Purity: 98%
MDL No: MFCD18659863
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: CN(C)C1=CC=C(C=C1)[C@@H](CC(=O)O)N
Tpsa: 66.56
Logp: 1.2271
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18659863
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:
CN(C)C1=CC=C(C=C1)[C@@H](CC(=O)O)N
Tpsa:
66.56
Logp:
1.2271
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18657922
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO₃
Molecular Weight: 199.18
Synonyms: None
SMILES: C1=CC(=C(C=C1F)C[C@H](C(=O)O)N)O
Tpsa: 83.55
Logp: 0.4857
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18657922
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO₃
Molecular Weight:
199.18
Synonyms:
None
SMILES:
C1=CC(=C(C=C1F)C[C@H](C(=O)O)N)O
Tpsa:
83.55
Logp:
0.4857
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD27501021
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O₂
Molecular Weight: 200.62
Synonyms: None
SMILES: C1=C(C=NC=C1Cl)C[C@H](C(=O)O)N
Tpsa: 76.21
Logp: 0.6894
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27501021
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O₂
Molecular Weight:
200.62
Synonyms:
None
SMILES:
C1=C(C=NC=C1Cl)C[C@H](C(=O)O)N
Tpsa:
76.21
Logp:
0.6894
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18648898
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆FNO₂
Molecular Weight: 225.26
Synonyms: None
SMILES: CCCC[C@@H](C1=C(C=CC(=C1)C(=O)O)F)N
Tpsa: 63.32
Logp: 2.7139
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD18648898
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆FNO₂
Molecular Weight:
225.26
Synonyms:
None
SMILES:
CCCC[C@@H](C1=C(C=CC(=C1)C(=O)O)F)N
Tpsa:
63.32
Logp:
2.7139
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5