CS-0534065
(R)-Methyl 2-(1-aminoethyl)benzoate
Manufacturer: ChemScene
CAS Number: 1213976-87-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0534065-1g | In Stock | ₹ 2,25,450.60 |
CS-0534065 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,25,450.60
GST (18%): ₹ 40,581.108
Total Price: ₹ 2,66,031.708
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
None
SMILES
COC(C1=C(C=CC=C1)[C@H](N)C)=O
Tpsa
52.32
Logp
1.4929
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213976-87-4 | (R)-Methyl 2-(1-aminoethyl)benzoate | 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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: COC(C1=C(C=CC=C1)[C@H](N)C)=O
Tpsa: 52.32
Logp: 1.4929
H Acceptors: 3
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
COC(C1=C(C=CC=C1)[C@H](N)C)=O
Tpsa:
52.32
Logp:
1.4929
H Acceptors:
3
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: C₆H₄FNO₃
Molecular Weight: 157.10
Synonyms: None
SMILES: O=C(C1=NC(F)=CC=C1O)O
Tpsa: 70.42
Logp: 0.6245
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:
C₆H₄FNO₃
Molecular Weight:
157.10
Synonyms:
None
SMILES:
O=C(C1=NC(F)=CC=C1O)O
Tpsa:
70.42
Logp:
0.6245
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08059372
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂F₃NO₄
Molecular Weight: 221.09
Synonyms: None
SMILES: O=C(C1=CC(F)=C(C(F)=C1[N+]([O-])=O)F)O
Tpsa: 80.44
Logp: 1.7103
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08059372
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂F₃NO₄
Molecular Weight:
221.09
Synonyms:
None
SMILES:
O=C(C1=CC(F)=C(C(F)=C1[N+]([O-])=O)F)O
Tpsa:
80.44
Logp:
1.7103
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09251118
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO₂
Molecular Weight: 219.16
Synonyms: 3-[(1S)-1-Amino-2,2,2-trifluoroethyl]benzoic acid
SMILES: FC(F)(F)[C@H](C1=CC(C(O)=O)=CC=C1)N
Tpsa: 63.32
Logp: 1.9469
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09251118
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO₂
Molecular Weight:
219.16
Synonyms:
3-[(1S)-1-Amino-2,2,2-trifluoroethyl]benzoic acid
SMILES:
FC(F)(F)[C@H](C1=CC(C(O)=O)=CC=C1)N
Tpsa:
63.32
Logp:
1.9469
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2