CS-0160999
tert-Butyl 4-(3-aminophenyl)-5,6-dihydropyridine-1(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 387827-18-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0160999-5g | In Stock | ₹ 3,24,138.00 |
CS-0160999 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,24,138.00
GST (18%): ₹ 58,344.84
Total Price: ₹ 3,82,482.84
Purity
96%
MDL No
MFCD24465705
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂N₂O₂
Molecular Weight
274.36
Synonyms
Tert-butyl 4-[3-(amino)phenyl]-1,2,3,6-tetrahydro-1-pyridinecarboxylate
SMILES
O=C(N1CCC(C2=CC=CC(N)=C2)=CC1)OC(C)(C)C
Tpsa
55.56
Logp
3.293
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 387827-18-1 | tert-Butyl 4-(3-aminophenyl)-5,6-dihydropyridine-1(2h)-carboxylate | A2B Chem | -- |
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: 96%
MDL No: MFCD24465705
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₂
Molecular Weight: 274.36
Synonyms: Tert-butyl 4-[3-(amino)phenyl]-1,2,3,6-tetrahydro-1-pyridinecarboxylate
SMILES: O=C(N1CCC(C2=CC=CC(N)=C2)=CC1)OC(C)(C)C
Tpsa: 55.56
Logp: 3.293
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD24465705
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₂
Molecular Weight:
274.36
Synonyms:
Tert-butyl 4-[3-(amino)phenyl]-1,2,3,6-tetrahydro-1-pyridinecarboxylate
SMILES:
O=C(N1CCC(C2=CC=CC(N)=C2)=CC1)OC(C)(C)C
Tpsa:
55.56
Logp:
3.293
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD28976002
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₈N₂O₂
Molecular Weight: 376.49
Synonyms: 4-[3,5-Bis(1,1-dimethylethyl)-4-oxo-2,5-cyclohexadien-1-ylidene]-2,4-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-one
SMILES: O=C1N(C2=CC=CC=C2)N=C(C)/C1=C3C=C(C(C)(C)C)C(C(C(C)(C)C)=C/3)=O
Tpsa: 49.74
Logp: 5.2334
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28976002
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₈N₂O₂
Molecular Weight:
376.49
Synonyms:
4-[3,5-Bis(1,1-dimethylethyl)-4-oxo-2,5-cyclohexadien-1-ylidene]-2,4-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-one
SMILES:
O=C1N(C2=CC=CC=C2)N=C(C)/C1=C3C=C(C(C)(C)C)C(C(C(C)(C)C)=C/3)=O
Tpsa:
49.74
Logp:
5.2334
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD30527989
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈Cl₂F₂N₂
Molecular Weight: 263.16
Synonyms: 4-(3,3-difluoropyrrolidin-1-yl)piperidine 2HCl
SMILES: FC1(F)CN(C2CCNCC2)CC1.[H]Cl.[H]Cl
Tpsa: 15.27
Logp: 1.923
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD30527989
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈Cl₂F₂N₂
Molecular Weight:
263.16
Synonyms:
4-(3,3-difluoropyrrolidin-1-yl)piperidine 2HCl
SMILES:
FC1(F)CN(C2CCNCC2)CC1.[H]Cl.[H]Cl
Tpsa:
15.27
Logp:
1.923
H Acceptors:
2
H Donors:
1
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: C₉H₄F₃N₃
Molecular Weight: 211.14
Synonyms: 4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzonitrile
SMILES: N#CC1=CC=C(C2(C(F)(F)F)N=N2)C=C1
Tpsa: 48.51
Logp: 2.73918
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:
C₉H₄F₃N₃
Molecular Weight:
211.14
Synonyms:
4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzonitrile
SMILES:
N#CC1=CC=C(C2(C(F)(F)F)N=N2)C=C1
Tpsa:
48.51
Logp:
2.73918
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1