CS-0340842
3-(4-Aminomethyl-phenyl)-propionic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 1220039-39-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340842-1g | In Stock | ₹ 1,24,867.00 |
| 5g | CS-0340842-5g | In Stock | ₹ 4,98,667.00 |
CS-0340842 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,867.00
GST (18%): ₹ 22,476.06
Total Price: ₹ 1,47,343.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁NO₂
Molecular Weight
235.32
Synonyms
Benzenepropanoic acid, 4-(aminomethyl)-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)CCC1=CC=C(CN)C=C1
Tpsa
52.32
Logp
2.4196
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(4-Aminomethyl-phenyl)-propionic acid tert-butyl ester | 1220039-39-3 | MFCD15474860 | 1g | eMolecules | ₹ 1,27,334.97 | |
 | 1220039-39-3 | 3-(4-Aminomethyl-phenyl)-propionic acid tert-butyl ester | 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: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: Benzenepropanoic acid, 4-(aminomethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)CCC1=CC=C(CN)C=C1
Tpsa: 52.32
Logp: 2.4196
H Acceptors: 3
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:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
Benzenepropanoic acid, 4-(aminomethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)CCC1=CC=C(CN)C=C1
Tpsa:
52.32
Logp:
2.4196
H Acceptors:
3
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: Methyl trans-2-methyl-piperidine-3-carboxylate
SMILES: O=C([C@@H]1[C@@H](C)NCCC1)OC
Tpsa: 38.33
Logp: 0.5475
H Acceptors: 3
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
Methyl trans-2-methyl-piperidine-3-carboxylate
SMILES:
O=C([C@@H]1[C@@H](C)NCCC1)OC
Tpsa:
38.33
Logp:
0.5475
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O₂
Molecular Weight: 186.60
Synonyms: None
SMILES: O=C(O)C1=C(Cl)N=CC(N)=C1C
Tpsa: 76.21
Logp: 1.32382
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O₂
Molecular Weight:
186.60
Synonyms:
None
SMILES:
O=C(O)C1=C(Cl)N=CC(N)=C1C
Tpsa:
76.21
Logp:
1.32382
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: Ethyl 5-aminopyrimidine-2-carboxylate
SMILES: CCOC(=O)C1=NC=C(C=N1)N
Tpsa: 78.1
Logp: 0.2355
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
Ethyl 5-aminopyrimidine-2-carboxylate
SMILES:
CCOC(=O)C1=NC=C(C=N1)N
Tpsa:
78.1
Logp:
0.2355
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2