CS-0567509
tert-Butyl 4-((3-aminophenyl)amino)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1799562-62-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0567509-100mg | In Stock | ₹ 15,219.00 |
| 250mg | CS-0567509-250mg | In Stock | ₹ 25,365.00 |
| 1g | CS-0567509-1g | In Stock | ₹ 50,730.00 |
CS-0567509 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,219.00
GST (18%): ₹ 2,739.42
Total Price: ₹ 17,958.42
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₅N₃O₂
Molecular Weight
291.39
Synonyms
None
SMILES
O=C(N1CCC(NC2=CC=CC(N)=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 | |
|---|---|---|---|---|
 | 1,1-Dimethylethyl 4-[(3-aminophenyl)amino]-1-piperidinecarboxylate | Aaron Chemicals LLC | ₹ 13,350.00 - ₹ 44,500.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅N₃O₂
Molecular Weight: 291.39
Synonyms: None
SMILES: O=C(N1CCC(NC2=CC=CC(N)=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:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅N₃O₂
Molecular Weight:
291.39
Synonyms:
None
SMILES:
O=C(N1CCC(NC2=CC=CC(N)=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: C₇H₃ClINO₄
Molecular Weight: 327.46
Synonyms: 2-Chloro-4-iodo-5-nitro-benzoic acid
SMILES: O=C(O)C1=CC([N+]([O-])=O)=C(I)C=C1Cl
Tpsa: 80.44
Logp: 2.551
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:
C₇H₃ClINO₄
Molecular Weight:
327.46
Synonyms:
2-Chloro-4-iodo-5-nitro-benzoic acid
SMILES:
O=C(O)C1=CC([N+]([O-])=O)=C(I)C=C1Cl
Tpsa:
80.44
Logp:
2.551
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: C₁₈H₂₄N₂O₄
Molecular Weight: 332.39
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(C1=NC=C(C#C)C=C1C)C(OC(C)(C)C)=O
Tpsa: 68.73
Logp: 4.04792
H Acceptors: 5
H Donors: 0
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:
C₁₈H₂₄N₂O₄
Molecular Weight:
332.39
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(C1=NC=C(C#C)C=C1C)C(OC(C)(C)C)=O
Tpsa:
68.73
Logp:
4.04792
H Acceptors:
5
H Donors:
0
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: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: None
SMILES: O=C1C[C@@]2(N1)CCCNC2
Tpsa: 41.13
Logp: -0.3715
H Acceptors: 2
H Donors: 2
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:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
None
SMILES:
O=C1C[C@@]2(N1)CCCNC2
Tpsa:
41.13
Logp:
-0.3715
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0