CS-0680306
Methyl 3-amino-2,2-dimethyl-3-phenylpropanoate
Manufacturer: ChemScene
CAS Number: 98810-57-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0680306-5g | In Stock | ₹ 2,07,281.00 |
CS-0680306 - 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
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₂
Molecular Weight
207.27
Synonyms
None
SMILES
CC(C)(C(C1=CC=CC=C1)N)C(=O)OC
Tpsa
52.32
Logp
1.8856
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98810-57-2 | methyl 3-amino-2,2-dimethyl-3-phenylpropanoate | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: None
SMILES: CC(C)(C(C1=CC=CC=C1)N)C(=O)OC
Tpsa: 52.32
Logp: 1.8856
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
None
SMILES:
CC(C)(C(C1=CC=CC=C1)N)C(=O)OC
Tpsa:
52.32
Logp:
1.8856
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: C₈H₇NO₅S₂
Molecular Weight: 261.27
Synonyms: None
SMILES: COC(=O)C1=C(C2=C(C=CS2)S(=O)(=O)N1)O
Tpsa: 92.7
Logp: 0.4396
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₅S₂
Molecular Weight:
261.27
Synonyms:
None
SMILES:
COC(=O)C1=C(C2=C(C=CS2)S(=O)(=O)N1)O
Tpsa:
92.7
Logp:
0.4396
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄
Molecular Weight: 148.17
Synonyms: None
SMILES: CNC1=NC=CC2=C1N=CN2
Tpsa: 53.6
Logp: 0.9996
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄
Molecular Weight:
148.17
Synonyms:
None
SMILES:
CNC1=NC=CC2=C1N=CN2
Tpsa:
53.6
Logp:
0.9996
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: None
SMILES: CCC1=C(C=C(C=C1)[N+](=O)[O-])C#N
Tpsa: 66.93
Logp: 2.02888
H Acceptors: 3
H Donors: 0
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
None
SMILES:
CCC1=C(C=C(C=C1)[N+](=O)[O-])C#N
Tpsa:
66.93
Logp:
2.02888
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2