CS-0507248
Tert-butyl (3-methoxyphenyl)glycinate
Manufacturer: ChemScene
CAS Number: 139089-03-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0507248-2.5g | In Stock | ₹ 91,292.52 |
| 5g | CS-0507248-5g | In Stock | ₹ 1,34,842.56 |
| 10g | CS-0507248-10g | In Stock | ₹ 1,99,782.60 |
CS-0507248 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 91,292.52
GST (18%): ₹ 16,432.654
Total Price: ₹ 1,07,725.174
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₃
Molecular Weight
237.29
Synonyms
(3-Methoxy-phenylamino)-acetic acid tert-butyl ester
SMILES
O=C(OC(C)(C)C)CNC1=CC=CC(OC)=C1
Tpsa
47.56
Logp
2.4488
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 139089-03-5 | Tert-butyl (3-methoxyphenyl)glycinate | 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: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: (3-Methoxy-phenylamino)-acetic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)CNC1=CC=CC(OC)=C1
Tpsa: 47.56
Logp: 2.4488
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:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
(3-Methoxy-phenylamino)-acetic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)CNC1=CC=CC(OC)=C1
Tpsa:
47.56
Logp:
2.4488
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: C₁₀H₁₀BrNO₂
Molecular Weight: 256.10
Synonyms: None
SMILES: O=C(C1NCCC2=C1C=CC=C2Br)O
Tpsa: 49.33
Logp: 1.7205
H Acceptors: 2
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:
C₁₀H₁₀BrNO₂
Molecular Weight:
256.10
Synonyms:
None
SMILES:
O=C(C1NCCC2=C1C=CC=C2Br)O
Tpsa:
49.33
Logp:
1.7205
H Acceptors:
2
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: C₇H₁₂ClN₃O
Molecular Weight: 189.64
Synonyms: 4-(1,2,4-Oxadiazol-5-yl)piperidine hydrochloride
SMILES: [H]Cl.C1(C2=NC=NO2)CCNCC1
Tpsa: 50.95
Logp: 0.9584
H Acceptors: 4
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:
C₇H₁₂ClN₃O
Molecular Weight:
189.64
Synonyms:
4-(1,2,4-Oxadiazol-5-yl)piperidine hydrochloride
SMILES:
[H]Cl.C1(C2=NC=NO2)CCNCC1
Tpsa:
50.95
Logp:
0.9584
H Acceptors:
4
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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: Benzoic acid, 4-(3-morpholinyl)-, ethyl ester
SMILES: O=C(OCC)C1=CC=C(C2NCCOC2)C=C1
Tpsa: 47.56
Logp: 1.5242
H Acceptors: 4
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
Benzoic acid, 4-(3-morpholinyl)-, ethyl ester
SMILES:
O=C(OCC)C1=CC=C(C2NCCOC2)C=C1
Tpsa:
47.56
Logp:
1.5242
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3