CS-0339251
Tert-butyl 4-cyano-4-morpholinopiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1148003-98-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0339251-1g | In Stock | ₹ 45,835.00 |
| 5g | CS-0339251-5g | In Stock | ₹ 1,57,352.00 |
CS-0339251 - 1g
In Stock
Quantity
1
Base Price: ₹ 45,835.00
GST (18%): ₹ 8,250.30
Total Price: ₹ 54,085.30
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₅N₃O₃
Molecular Weight
295.38
Synonyms
1-Piperidinecarboxylic acid, 4-cyano-4-(4-morpholinyl)-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)(C#N)N2CCOCC2
Tpsa
65.8
Logp
1.61188
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1148003-98-8 | tert-Butyl 4-cyano-4-morpholinopiperidine-1-carboxylate | A2B Chem | ₹ 32,663.00 - ₹ 1,00,926.00 |
Related Products
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅N₃O₃
Molecular Weight: 295.38
Synonyms: 1-Piperidinecarboxylic acid, 4-cyano-4-(4-morpholinyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)(C#N)N2CCOCC2
Tpsa: 65.8
Logp: 1.61188
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅N₃O₃
Molecular Weight:
295.38
Synonyms:
1-Piperidinecarboxylic acid, 4-cyano-4-(4-morpholinyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)(C#N)N2CCOCC2
Tpsa:
65.8
Logp:
1.61188
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄Cl₂F₃NO₂
Molecular Weight: 274.02
Synonyms: Methyl 2,3-dichloro-5-(trifluoromethyl)-isonicotinate
SMILES: COC(=O)C1=C(C(=NC=C1C(F)(F)F)Cl)Cl
Tpsa: 39.19
Logp: 3.1938
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄Cl₂F₃NO₂
Molecular Weight:
274.02
Synonyms:
Methyl 2,3-dichloro-5-(trifluoromethyl)-isonicotinate
SMILES:
COC(=O)C1=C(C(=NC=C1C(F)(F)F)Cl)Cl
Tpsa:
39.19
Logp:
3.1938
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃O₂
Molecular Weight: 253.26
Synonyms: 3-(Benzylamino)-4-nitrobenzenecarbonitrile
SMILES: C1=CC=C(C=C1)CNC2=C(C=CC(=C2)C#N)[N+](=O)[O-]
Tpsa: 78.96
Logp: 3.07858
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₃O₂
Molecular Weight:
253.26
Synonyms:
3-(Benzylamino)-4-nitrobenzenecarbonitrile
SMILES:
C1=CC=C(C=C1)CNC2=C(C=CC(=C2)C#N)[N+](=O)[O-]
Tpsa:
78.96
Logp:
3.07858
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: C₇H₇NO
Molecular Weight: 121.14
Synonyms: None
SMILES: C=CC1=CN=C(C=C1)O
Tpsa: 33.12
Logp: 1.4302
H Acceptors: 2
H Donors: 1
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:
C₇H₇NO
Molecular Weight:
121.14
Synonyms:
None
SMILES:
C=CC1=CN=C(C=C1)O
Tpsa:
33.12
Logp:
1.4302
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1