CS-0346827
Methyl 2-amino-2-(3,5-dimethoxyphenyl)acetate
Manufacturer: ChemScene
CAS Number: 532986-43-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0346827-2.5g | In Stock | ₹ 97,099.00 |
| 5g | CS-0346827-5g | In Stock | ₹ 1,43,824.00 |
| 10g | CS-0346827-10g | In Stock | ₹ 2,13,155.00 |
CS-0346827 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 97,099.00
GST (18%): ₹ 17,477.82
Total Price: ₹ 1,14,576.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₄
Molecular Weight
225.24
Synonyms
None
SMILES
O=C(OC)C(N)C1=CC(OC)=CC(OC)=C1
Tpsa
70.78
Logp
0.8766
H Acceptors
5
H Donors
1
Rotatable Bonds
4
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: C₁₁H₁₅NO₄
Molecular Weight: 225.24
Synonyms: None
SMILES: O=C(OC)C(N)C1=CC(OC)=CC(OC)=C1
Tpsa: 70.78
Logp: 0.8766
H Acceptors: 5
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:
C₁₁H₁₅NO₄
Molecular Weight:
225.24
Synonyms:
None
SMILES:
O=C(OC)C(N)C1=CC(OC)=CC(OC)=C1
Tpsa:
70.78
Logp:
0.8766
H Acceptors:
5
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: C₁₁H₁₅NO₄
Molecular Weight: 225.24
Synonyms: Benzeneacetic acid, α-amino-2,5-dimethoxy-, methyl ester
SMILES: O=C(OC)C(N)C1=CC(OC)=CC=C1OC
Tpsa: 70.78
Logp: 0.8766
H Acceptors: 5
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:
C₁₁H₁₅NO₄
Molecular Weight:
225.24
Synonyms:
Benzeneacetic acid, α-amino-2,5-dimethoxy-, methyl ester
SMILES:
O=C(OC)C(N)C1=CC(OC)=CC=C1OC
Tpsa:
70.78
Logp:
0.8766
H Acceptors:
5
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: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: None
SMILES: O=C(OC)C(N)C1=CC=C([N+]([O-])=O)C=C1
Tpsa: 95.46
Logp: 0.7676
H Acceptors: 5
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:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
None
SMILES:
O=C(OC)C(N)C1=CC=C([N+]([O-])=O)C=C1
Tpsa:
95.46
Logp:
0.7676
H Acceptors:
5
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: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: Benzeneacetic acid, α-amino-4-bromo-3-methyl-, methyl ester
SMILES: O=C(OC)C(N)C1=CC=C(Br)C(C)=C1
Tpsa: 52.32
Logp: 1.93032
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:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
Benzeneacetic acid, α-amino-4-bromo-3-methyl-, methyl ester
SMILES:
O=C(OC)C(N)C1=CC=C(Br)C(C)=C1
Tpsa:
52.32
Logp:
1.93032
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2