CS-0509614
Tert-butyl 4-(4-amino-3-methyl-5-nitrophenyl)-3,6-dihydropyridine-1(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1054315-49-9
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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
C₁₇H₂₃N₃O₄
Molecular Weight
333.38
Synonyms
tert-butyl 4-(4-aMino-3-Methyl-5-nitrophenyl)-5,6-dihydropyridine-1(2H)-carboxylate
SMILES
O=C(N1CCC(C2=CC([N+]([O-])=O)=C(N)C(C)=C2)=CC1)OC(C)(C)C
Tpsa
98.7
Logp
3.50962
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1054315-49-9 | tert-Butyl 4-(4-amino-3-methyl-5-nitrophenyl)-5,6-dihydropyridine-1(2H)-carboxylate | A2B Chem | ₹ 1,10,714.64 - ₹ 3,24,614.64 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₇H₂₃N₃O₄
Molecular Weight: 333.38
Synonyms: tert-butyl 4-(4-aMino-3-Methyl-5-nitrophenyl)-5,6-dihydropyridine-1(2H)-carboxylate
SMILES: O=C(N1CCC(C2=CC([N+]([O-])=O)=C(N)C(C)=C2)=CC1)OC(C)(C)C
Tpsa: 98.7
Logp: 3.50962
H Acceptors: 5
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:
C₁₇H₂₃N₃O₄
Molecular Weight:
333.38
Synonyms:
tert-butyl 4-(4-aMino-3-Methyl-5-nitrophenyl)-5,6-dihydropyridine-1(2H)-carboxylate
SMILES:
O=C(N1CCC(C2=CC([N+]([O-])=O)=C(N)C(C)=C2)=CC1)OC(C)(C)C
Tpsa:
98.7
Logp:
3.50962
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09955325
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆O₆
Molecular Weight: 328.32
Synonyms: None
SMILES: O=C1C=C(C2=CC=C(OC)C(OC)=C2)OC3=C1C(OC)=CC(O)=C3
Tpsa: 78.13
Logp: 3.1914
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09955325
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆O₆
Molecular Weight:
328.32
Synonyms:
None
SMILES:
O=C1C=C(C2=CC=C(OC)C(OC)=C2)OC3=C1C(OC)=CC(O)=C3
Tpsa:
78.13
Logp:
3.1914
H Acceptors:
6
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: C₅H₃FN₄O₂
Molecular Weight: 170.10
Synonyms: 6-Fluoro-1,2,4-triazolo[4,3-a]pyrimidine-5,7(1H,6H)-dione
SMILES: O=C1C(F)C(N=C2N1C=NN2)=O
Tpsa: 74.13
Logp: -1.4042
H Acceptors: 4
H Donors: 1
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:
C₅H₃FN₄O₂
Molecular Weight:
170.10
Synonyms:
6-Fluoro-1,2,4-triazolo[4,3-a]pyrimidine-5,7(1H,6H)-dione
SMILES:
O=C1C(F)C(N=C2N1C=NN2)=O
Tpsa:
74.13
Logp:
-1.4042
H Acceptors:
4
H Donors:
1
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: C₉H₁₂N₂O₄S₂
Molecular Weight: 276.33
Synonyms: None
SMILES: O=S(C1=CC=CC=C1S(=O)(N)=O)(NC2CC2)=O
Tpsa: 106.33
Logp: -0.2253
H Acceptors: 4
H Donors: 2
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:
C₉H₁₂N₂O₄S₂
Molecular Weight:
276.33
Synonyms:
None
SMILES:
O=S(C1=CC=CC=C1S(=O)(N)=O)(NC2CC2)=O
Tpsa:
106.33
Logp:
-0.2253
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4