CS-0347383
Methyl 3-amino-3-(2,3-dimethylphenyl)propanoate
Manufacturer: ChemScene
CAS Number: 827034-74-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0347383-5g | In Stock | ₹ 2,55,163.00 |
CS-0347383 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,55,163.00
GST (18%): ₹ 45,929.34
Total Price: ₹ 3,01,092.34
Purity
95%
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
Benzenepropanoic acid, β-amino-2,3-dimethyl-, methyl ester
SMILES
O=C(OC)CC(N)C1=CC=CC(C)=C1C
Tpsa
52.32
Logp
1.86634
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: 95%
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: Benzenepropanoic acid, β-amino-2,3-dimethyl-, methyl ester
SMILES: O=C(OC)CC(N)C1=CC=CC(C)=C1C
Tpsa: 52.32
Logp: 1.86634
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
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:
Benzenepropanoic acid, β-amino-2,3-dimethyl-, methyl ester
SMILES:
O=C(OC)CC(N)C1=CC=CC(C)=C1C
Tpsa:
52.32
Logp:
1.86634
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: C₈H₁₃N₃O₂
Molecular Weight: 183.21
Synonyms: None
SMILES: O=C(OC)CC(N)C1=CN(C)N=C1
Tpsa: 70.14
Logp: -0.017
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:
C₈H₁₃N₃O₂
Molecular Weight:
183.21
Synonyms:
None
SMILES:
O=C(OC)CC(N)C1=CN(C)N=C1
Tpsa:
70.14
Logp:
-0.017
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: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: 1H-Indole-3-propanoic acid, β-amino-, methyl ester
SMILES: O=C(OC)CC(N)C1=CNC2=C1C=CC=C2
Tpsa: 68.11
Logp: 1.7308
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
1H-Indole-3-propanoic acid, β-amino-, methyl ester
SMILES:
O=C(OC)CC(N)C1=CNC2=C1C=CC=C2
Tpsa:
68.11
Logp:
1.7308
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: 3-Furanpropanoic acid, β-amino-, methyl ester
SMILES: O=C(OC)CC(N)C1=COC=C1
Tpsa: 65.46
Logp: 0.8425
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
3-Furanpropanoic acid, β-amino-, methyl ester
SMILES:
O=C(OC)CC(N)C1=COC=C1
Tpsa:
65.46
Logp:
0.8425
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3