CS-0507809
Methyl (R)-3-amino-3-(4-methoxyphenyl)propanoate
Manufacturer: ChemScene
CAS Number: 131791-82-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0507809-2.5g | In Stock | ₹ 80,011.00 |
| 5g | CS-0507809-5g | In Stock | ₹ 1,18,103.00 |
| 10g | CS-0507809-10g | In Stock | ₹ 1,75,063.00 |
CS-0507809 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 80,011.00
GST (18%): ₹ 14,401.98
Total Price: ₹ 94,412.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₃
Molecular Weight
209.24
Synonyms
METHYL (3R)-3-AMINO-3-(4-METHOXYPHENYL)PROPANOATE
SMILES
O=C(OC)C[C@@H](N)C1=CC=C(OC)C=C1
Tpsa
61.55
Logp
1.2581
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 131791-82-7 | Benzenepropanoicacid,-amino-4-methoxy-,methylester,(R)- | 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
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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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: METHYL (3R)-3-AMINO-3-(4-METHOXYPHENYL)PROPANOATE
SMILES: O=C(OC)C[C@@H](N)C1=CC=C(OC)C=C1
Tpsa: 61.55
Logp: 1.2581
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
METHYL (3R)-3-AMINO-3-(4-METHOXYPHENYL)PROPANOATE
SMILES:
O=C(OC)C[C@@H](N)C1=CC=C(OC)C=C1
Tpsa:
61.55
Logp:
1.2581
H Acceptors:
4
H Donors:
1
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: C₉H₇N₃
Molecular Weight: 157.17
Synonyms: None
SMILES: N#CC1=C(N)NC2=C1C=CC=C2
Tpsa: 65.6
Logp: 1.62178
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃
Molecular Weight:
157.17
Synonyms:
None
SMILES:
N#CC1=C(N)NC2=C1C=CC=C2
Tpsa:
65.6
Logp:
1.62178
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28145446
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Cl₂N
Molecular Weight: 204.10
Synonyms: trans-2-(3-Chlorophenyl)cyclopropanamine Hydrochloride
SMILES: N[C@H]1[C@H](C2=CC=CC(Cl)=C2)C1.[H]Cl
Tpsa: 26.02
Logp: 2.5764
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28145446
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Cl₂N
Molecular Weight:
204.10
Synonyms:
trans-2-(3-Chlorophenyl)cyclopropanamine Hydrochloride
SMILES:
N[C@H]1[C@H](C2=CC=CC(Cl)=C2)C1.[H]Cl
Tpsa:
26.02
Logp:
2.5764
H Acceptors:
1
H Donors:
1
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: C₂₂H₃₄N₂O₄Sn
Molecular Weight: 509.23
Synonyms: 2,5-Pyrrolidinedione, 1-[[[5-(tributylstannyl)-3-pyridinyl]carbonyl]oxy]-
SMILES: O=C(ON1C(=O)CCC1=O)C2=CN=CC(=C2)[Sn](CCCC)(CCCC)CCCC
Tpsa: 76.57
Logp: 4.3585
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₄N₂O₄Sn
Molecular Weight:
509.23
Synonyms:
2,5-Pyrrolidinedione, 1-[[[5-(tributylstannyl)-3-pyridinyl]carbonyl]oxy]-
SMILES:
O=C(ON1C(=O)CCC1=O)C2=CN=CC(=C2)[Sn](CCCC)(CCCC)CCCC
Tpsa:
76.57
Logp:
4.3585
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
12