CS-0365454
Tert-butyl 3-((4-aminobenzyl)amino)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1189105-72-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0365454-5g | In Stock | ₹ 1,97,313.00 |
CS-0365454 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,97,313.00
GST (18%): ₹ 35,516.34
Total Price: ₹ 2,32,829.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₇N₃O₂
Molecular Weight
305.42
Synonyms
3-(4-Aminobenzylamino)-piperidine-1-carboxylic acid tert-butyl ester
SMILES
O=C(N1CC(NCC2=CC=C(N)C=C2)CCC1)OC(C)(C)C
Tpsa
67.59
Logp
2.7579
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1189105-72-3 | 3-(4-Aminobenzylamino)-piperidine-1-carboxylic acid tert-butyl ester | A2B Chem | ₹ 6,052.00 - ₹ 1,01,816.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇N₃O₂
Molecular Weight: 305.42
Synonyms: 3-(4-Aminobenzylamino)-piperidine-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1CC(NCC2=CC=C(N)C=C2)CCC1)OC(C)(C)C
Tpsa: 67.59
Logp: 2.7579
H Acceptors: 4
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:
C₁₇H₂₇N₃O₂
Molecular Weight:
305.42
Synonyms:
3-(4-Aminobenzylamino)-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1CC(NCC2=CC=C(N)C=C2)CCC1)OC(C)(C)C
Tpsa:
67.59
Logp:
2.7579
H Acceptors:
4
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: C₁₆H₁₈N₂O₅S₂
Molecular Weight: 382.45
Synonyms: None
SMILES: COC(C1=C(S(=O)(N2CCC(C(N)=O)CC2)=O)C3=CC=CC=C3S1)=O
Tpsa: 106.77
Logp: 1.5739
H Acceptors: 6
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:
C₁₆H₁₈N₂O₅S₂
Molecular Weight:
382.45
Synonyms:
None
SMILES:
COC(C1=C(S(=O)(N2CCC(C(N)=O)CC2)=O)C3=CC=CC=C3S1)=O
Tpsa:
106.77
Logp:
1.5739
H Acceptors:
6
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: C₁₄H₁₅IN₂O₃
Molecular Weight: 386.18
Synonyms: 3-[(4-Iodo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-4-methoxybenzoic acid
SMILES: CC1=NN(CC2=C(C=CC(=C2)C(=O)O)OC)C(=C1I)C
Tpsa: 64.35
Logp: 2.85964
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:
C₁₄H₁₅IN₂O₃
Molecular Weight:
386.18
Synonyms:
3-[(4-Iodo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-4-methoxybenzoic acid
SMILES:
CC1=NN(CC2=C(C=CC(=C2)C(=O)O)OC)C(=C1I)C
Tpsa:
64.35
Logp:
2.85964
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂INOS
Molecular Weight: 357.21
Synonyms: 3-[(4-iodophenyl)amino]-1-(thiophen-2-yl)propan-1-one
SMILES: O=C(C1=CC=CS1)CCNC2=CC=C(I)C=C2
Tpsa: 29.1
Logp: 4.0376
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂INOS
Molecular Weight:
357.21
Synonyms:
3-[(4-iodophenyl)amino]-1-(thiophen-2-yl)propan-1-one
SMILES:
O=C(C1=CC=CS1)CCNC2=CC=C(I)C=C2
Tpsa:
29.1
Logp:
4.0376
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5