CS-0509785
Tert-butyl 4-((4-aminophenyl)amino)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1071932-29-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0509785-2.5g | In Stock | ₹ 98,736.24 |
CS-0509785 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 98,736.24
GST (18%): ₹ 17,772.523
Total Price: ₹ 1,16,508.763
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₅N₃O₂
Molecular Weight
291.39
Synonyms
4-(4-Amino-phenylamino)-piperidine-1-carboxylic acid tert-butyl ester
SMILES
O=C(N1CCC(NC2=CC=C(N)C=C2)CC1)OC(C)(C)C
Tpsa
67.59
Logp
3.0802
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1071932-29-0 | 4-(4-Amino-phenylamino)-piperidine-1-carboxylic acid tert-butyl ester | A2B Chem | ₹ 5,818.08 - ₹ 53,047.20 |
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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: C₁₆H₂₅N₃O₂
Molecular Weight: 291.39
Synonyms: 4-(4-Amino-phenylamino)-piperidine-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1CCC(NC2=CC=C(N)C=C2)CC1)OC(C)(C)C
Tpsa: 67.59
Logp: 3.0802
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:
C₁₆H₂₅N₃O₂
Molecular Weight:
291.39
Synonyms:
4-(4-Amino-phenylamino)-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1CCC(NC2=CC=C(N)C=C2)CC1)OC(C)(C)C
Tpsa:
67.59
Logp:
3.0802
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: C₄H₈N₆S₂
Molecular Weight: 204.28
Synonyms: Hydrazinecarbothioamide,2,2'-(1,2-ethanediylidene)bis-
SMILES: S=C(NN=CC=NNC(N)=S)N
Tpsa: 100.82
Logp: -1.3756
H Acceptors: 4
H Donors: 4
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:
C₄H₈N₆S₂
Molecular Weight:
204.28
Synonyms:
Hydrazinecarbothioamide,2,2'-(1,2-ethanediylidene)bis-
SMILES:
S=C(NN=CC=NNC(N)=S)N
Tpsa:
100.82
Logp:
-1.3756
H Acceptors:
4
H Donors:
4
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: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: (3S,6R)-4-benzyl-3,6-dimethylpiperazine-2,5-dione
SMILES: O=C([C@@H](C)N1)N(CC2=CC=CC=C2)[C@@H](C)C1=O
Tpsa: 49.41
Logp: 0.922
H Acceptors: 2
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:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
(3S,6R)-4-benzyl-3,6-dimethylpiperazine-2,5-dione
SMILES:
O=C([C@@H](C)N1)N(CC2=CC=CC=C2)[C@@H](C)C1=O
Tpsa:
49.41
Logp:
0.922
H Acceptors:
2
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: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 4-(4-HYDROXY-PHENYL)-BUTYRONITRILE
SMILES: N#CCCCC1=CC=C(O)C=C1
Tpsa: 44.02
Logp: 2.23848
H Acceptors: 2
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:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
4-(4-HYDROXY-PHENYL)-BUTYRONITRILE
SMILES:
N#CCCCC1=CC=C(O)C=C1
Tpsa:
44.02
Logp:
2.23848
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3