CS-0488167
Methyl 2-(2-amino-3-methoxyphenyl)acetate
Manufacturer: ChemScene
CAS Number: 1261855-04-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0488167-250mg | In Stock | ₹ 17,625.36 |
| 1g | CS-0488167-1g | In Stock | ₹ 43,464.48 |
| 5g | CS-0488167-5g | In Stock | ₹ 1,29,623.40 |
CS-0488167 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,625.36
GST (18%): ₹ 3,172.565
Total Price: ₹ 20,797.925
Purity
98%
MDL No
MFCD18398669
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₃
Molecular Weight
195.22
Synonyms
None
SMILES
COC(=O)CC1=C(N)C(OC)=CC=C1
Tpsa
61.55
Logp
0.9929
H Acceptors
4
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: 98%
MDL No: MFCD18398669
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: None
SMILES: COC(=O)CC1=C(N)C(OC)=CC=C1
Tpsa: 61.55
Logp: 0.9929
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18398669
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
None
SMILES:
COC(=O)CC1=C(N)C(OC)=CC=C1
Tpsa:
61.55
Logp:
0.9929
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28404778
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆ClNO₂
Molecular Weight: 205.68
Synonyms: METHYL QUINUCLIDINE-2-CARBOXYLATE HCL
SMILES: Cl.COC(=O)C1N2CCC(CC2)C1
Tpsa: 29.54
Logp: 1.0655
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28404778
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆ClNO₂
Molecular Weight:
205.68
Synonyms:
METHYL QUINUCLIDINE-2-CARBOXYLATE HCL
SMILES:
Cl.COC(=O)C1N2CCC(CC2)C1
Tpsa:
29.54
Logp:
1.0655
H Acceptors:
3
H Donors:
0
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: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: quinuclidine-2-carboxylic acid methyl ester
SMILES: COC(=O)C1N2CCC(CC2)C1
Tpsa: 29.54
Logp: 0.6437
H Acceptors: 3
H Donors: 0
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:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
quinuclidine-2-carboxylic acid methyl ester
SMILES:
COC(=O)C1N2CCC(CC2)C1
Tpsa:
29.54
Logp:
0.6437
H Acceptors:
3
H Donors:
0
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: C₁₆H₂₃NO₄
Molecular Weight: 293.36
Synonyms: 5-O-benzyl 1-O-tert-butyl (2S)-2-aminopentanedioate
SMILES: O=C(OCC1=CC=CC=C1)CC[C@H](N)C(=O)OC(C)(C)C
Tpsa: 78.62
Logp: 2.179
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₄
Molecular Weight:
293.36
Synonyms:
5-O-benzyl 1-O-tert-butyl (2S)-2-aminopentanedioate
SMILES:
O=C(OCC1=CC=CC=C1)CC[C@H](N)C(=O)OC(C)(C)C
Tpsa:
78.62
Logp:
2.179
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6