CS-0669208
(s)-3-Amino-2,2-dimethyl-3-phenylpropanoic acid
Manufacturer: ChemScene
CAS Number: 64576-92-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0669208-5g | In Stock | ₹ 2,07,281.00 |
CS-0669208 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,07,281.00
GST (18%): ₹ 37,310.58
Total Price: ₹ 2,44,591.58
Purity
98%
MDL No
MFCD18685590
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₂
Molecular Weight
193.24
Synonyms
None
SMILES
CC(C)([C@H](C1=CC=CC=C1)N)C(=O)O
Tpsa
63.32
Logp
1.7972
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64576-92-7 | (s)-3-Amino-2,2-dimethyl-3-phenylpropanoic acid | 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
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Purity: 98%
MDL No: MFCD18685590
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: CC(C)([C@H](C1=CC=CC=C1)N)C(=O)O
Tpsa: 63.32
Logp: 1.7972
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18685590
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
CC(C)([C@H](C1=CC=CC=C1)N)C(=O)O
Tpsa:
63.32
Logp:
1.7972
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00233353
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂O₂
Molecular Weight: 222.32
Synonyms: None
SMILES: CCCCOC(C)OCCC1=CC=CC=C1
Tpsa: 18.46
Logp: 3.4084
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00233353
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂O₂
Molecular Weight:
222.32
Synonyms:
None
SMILES:
CCCCOC(C)OCCC1=CC=CC=C1
Tpsa:
18.46
Logp:
3.4084
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00547709
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉N₃O
Molecular Weight: 211.22
Synonyms: None
SMILES: C1=CC=C2C(=C1)N=C(O2)NC3=CC=CC=N3
Tpsa: 50.95
Logp: 2.9664
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00547709
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉N₃O
Molecular Weight:
211.22
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)N=C(O2)NC3=CC=CC=N3
Tpsa:
50.95
Logp:
2.9664
H Acceptors:
4
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: C₁₃H₉BrFNO₂
Molecular Weight: 310.12
Synonyms: None
SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)F)Br)[N+](=O)[O-]
Tpsa: 43.14
Logp: 4.2182
H Acceptors: 2
H Donors: 0
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:
C₁₃H₉BrFNO₂
Molecular Weight:
310.12
Synonyms:
None
SMILES:
C1=CC(=CC=C1C(C2=CC=C(C=C2)F)Br)[N+](=O)[O-]
Tpsa:
43.14
Logp:
4.2182
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3