CS-0588618
Tert-butyl 3-(4-(aminomethyl)phenyl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 885270-22-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0588618-1g | In Stock | ₹ 99,506.28 |
CS-0588618 - 1g
In Stock
Quantity
1
Base Price: ₹ 99,506.28
GST (18%): ₹ 17,911.13
Total Price: ₹ 1,17,417.41
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄N₂O₂
Molecular Weight
276.37
Synonyms
1-Pyrrolidinecarboxylic acid, 3-[4-(aminomethyl)phenyl]-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CCC(C1)C2=CC=C(C=C2)CN
Tpsa
55.56
Logp
2.8697
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885270-22-4 | tert-Butyl 3-(4-(aminomethyl)phenyl)pyrrolidine-1-carboxylate | A2B Chem | ₹ 1,02,843.12 - ₹ 3,57,897.48 |
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: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: 1-Pyrrolidinecarboxylic acid, 3-[4-(aminomethyl)phenyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(C1)C2=CC=C(C=C2)CN
Tpsa: 55.56
Logp: 2.8697
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:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
1-Pyrrolidinecarboxylic acid, 3-[4-(aminomethyl)phenyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(C1)C2=CC=C(C=C2)CN
Tpsa:
55.56
Logp:
2.8697
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: C₇H₅ClF₂
Molecular Weight: 162.56
Synonyms: None
SMILES: CC1=CC(=C(C=C1F)F)Cl
Tpsa: 0
Logp: 2.92662
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClF₂
Molecular Weight:
162.56
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1F)F)Cl
Tpsa:
0
Logp:
2.92662
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄FN₃O₂
Molecular Weight: 309.38
Synonyms: tert-Butyl 1-(2-amino-4-fluorophenyl)piperidin-4-ylcarbamate
SMILES: O=C(OC(C)(C)C)NC1CCN(C2=CC=C(F)C=C2N)CC1
Tpsa: 67.59
Logp: 2.9014
H Acceptors: 4
H Donors: 2
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:
C₁₆H₂₄FN₃O₂
Molecular Weight:
309.38
Synonyms:
tert-Butyl 1-(2-amino-4-fluorophenyl)piperidin-4-ylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1CCN(C2=CC=C(F)C=C2N)CC1
Tpsa:
67.59
Logp:
2.9014
H Acceptors:
4
H Donors:
2
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: C₁₆H₂₂FN₃O₄
Molecular Weight: 339.36
Synonyms: tert-butyl 1-(4-fluoro-2-nitrophenyl)piperidin-4-ylcarbamate
SMILES: CC(C)(C)OC(=O)NC1CCN(CC1)C2=C(C=C(C=C2)F)[N+](=O)[O-]
Tpsa: 84.71
Logp: 3.2274
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:
C₁₆H₂₂FN₃O₄
Molecular Weight:
339.36
Synonyms:
tert-butyl 1-(4-fluoro-2-nitrophenyl)piperidin-4-ylcarbamate
SMILES:
CC(C)(C)OC(=O)NC1CCN(CC1)C2=C(C=C(C=C2)F)[N+](=O)[O-]
Tpsa:
84.71
Logp:
3.2274
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3