CS-M0488
tert-Butyl 4-((2-aminopyridin-3-yl)amino)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 781649-86-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M0488-250mg | In Stock | ₹ 4,705.80 |
| 1g | CS-M0488-1g | In Stock | ₹ 10,352.76 |
| 5g | CS-M0488-5g | In Stock | ₹ 42,352.20 |
CS-M0488 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
MFCD13184780
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₄N₄O₂
Molecular Weight
292.38
Synonyms
1-Piperidinecarboxylic acid, 4-[(2-aMino-3-pyridinyl)aMino]-, 1,1-diMethylethyl ester
SMILES
O=C(OC(C)(C)C)N(CC1)CCC1NC2=CC=CN=C2N
Tpsa
80.48
Logp
2.4752
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 781649-86-3 | tert-Butyl 4-((2-aminopyridin-3-yl)amino)piperidine-1-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 32,940.60 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD13184780
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₄O₂
Molecular Weight: 292.38
Synonyms: 1-Piperidinecarboxylic acid, 4-[(2-aMino-3-pyridinyl)aMino]-, 1,1-diMethylethyl ester
SMILES: O=C(OC(C)(C)C)N(CC1)CCC1NC2=CC=CN=C2N
Tpsa: 80.48
Logp: 2.4752
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13184780
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₄O₂
Molecular Weight:
292.38
Synonyms:
1-Piperidinecarboxylic acid, 4-[(2-aMino-3-pyridinyl)aMino]-, 1,1-diMethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(CC1)CCC1NC2=CC=CN=C2N
Tpsa:
80.48
Logp:
2.4752
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00006994
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇OP
Molecular Weight: 304.32
Synonyms: None
SMILES: O=CC=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 17.07
Logp: 2.9816
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00006994
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇OP
Molecular Weight:
304.32
Synonyms:
None
SMILES:
O=CC=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
17.07
Logp:
2.9816
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆ClN₃O₃
Molecular Weight: 263.64
Synonyms: 4-Chloro-7-methoxy-8-nitro-3-quinolinecarbonitrile
SMILES: ClC(C1=CC=C(C([N+]([O-])=O)=C1N=C2)OC)=C2C#N
Tpsa: 89.05
Logp: 2.67668
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆ClN₃O₃
Molecular Weight:
263.64
Synonyms:
4-Chloro-7-methoxy-8-nitro-3-quinolinecarbonitrile
SMILES:
ClC(C1=CC=C(C([N+]([O-])=O)=C1N=C2)OC)=C2C#N
Tpsa:
89.05
Logp:
2.67668
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₃N₃O₅
Molecular Weight: 291.26
Synonyms: 2-Propenoic acid, 2-cyano-3-[(3-methoxy-4-nitrophenyl)amino]-, ethyl ester
SMILES: O=C(OCC)C(C#N)/C=N/C1=CC(OC)=C([N+]([O-])=O)C=C1
Tpsa: 114.82
Logp: 2.00858
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O₅
Molecular Weight:
291.26
Synonyms:
2-Propenoic acid, 2-cyano-3-[(3-methoxy-4-nitrophenyl)amino]-, ethyl ester
SMILES:
O=C(OCC)C(C#N)/C=N/C1=CC(OC)=C([N+]([O-])=O)C=C1
Tpsa:
114.82
Logp:
2.00858
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6