CS-0492917
Tert-butyl 6-nitro-3',6'-dihydro-[3,4'-bipyridine]-1'(2'H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1231930-22-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0492917-1g | In Stock | ₹ 1,55,804.76 |
| 5g | CS-0492917-5g | In Stock | ₹ 3,23,502.36 |
CS-0492917 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,55,804.76
GST (18%): ₹ 28,044.857
Total Price: ₹ 1,83,849.617
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉N₃O₄
Molecular Weight
305.33
Synonyms
tert-butyl 4-(6-nitropyridin-3-yl)-5,6-dihydropyridine-1(2H)-carboxylate
SMILES
O=[N+]([O-])C1N=CC(=CC=1)C2=CCN(CC2)C(=O)OC(C)(C)C
Tpsa
85.57
Logp
3.014
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1231930-22-5 | | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉N₃O₄
Molecular Weight: 305.33
Synonyms: tert-butyl 4-(6-nitropyridin-3-yl)-5,6-dihydropyridine-1(2H)-carboxylate
SMILES: O=[N+]([O-])C1N=CC(=CC=1)C2=CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 85.57
Logp: 3.014
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₉N₃O₄
Molecular Weight:
305.33
Synonyms:
tert-butyl 4-(6-nitropyridin-3-yl)-5,6-dihydropyridine-1(2H)-carboxylate
SMILES:
O=[N+]([O-])C1N=CC(=CC=1)C2=CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
85.57
Logp:
3.014
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22682234
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₃O₂
Molecular Weight: 275.35
Synonyms: tert-Butyl 6-amino-5',6'-dihydro-[3,4'-bipyridine]-1'(2'H)-carboxylate
SMILES: NC1N=CC(=CC=1)C2=CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 68.45
Logp: 2.688
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22682234
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₃O₂
Molecular Weight:
275.35
Synonyms:
tert-Butyl 6-amino-5',6'-dihydro-[3,4'-bipyridine]-1'(2'H)-carboxylate
SMILES:
NC1N=CC(=CC=1)C2=CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
68.45
Logp:
2.688
H Acceptors:
4
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: C₁₅H₂₁N₃O₄
Molecular Weight: 307.34
Synonyms: 1-Piperidinecarboxylic acid, 4-(6-nitro-3-pyridinyl)-, 1,1-dimethylethyl ester
SMILES: O=[N+]([O-])C1N=CC(=CC=1)C2CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 85.57
Logp: 3.1043
H Acceptors: 5
H Donors: 0
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:
C₁₅H₂₁N₃O₄
Molecular Weight:
307.34
Synonyms:
1-Piperidinecarboxylic acid, 4-(6-nitro-3-pyridinyl)-, 1,1-dimethylethyl ester
SMILES:
O=[N+]([O-])C1N=CC(=CC=1)C2CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
85.57
Logp:
3.1043
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₈BrClN₂OSi
Molecular Weight: 361.74
Synonyms: None
SMILES: C[Si](C)(C)CCOCN1C2C(C=C1)=CC(Br)=C(Cl)N=2
Tpsa: 27.05
Logp: 4.7645
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BrClN₂OSi
Molecular Weight:
361.74
Synonyms:
None
SMILES:
C[Si](C)(C)CCOCN1C2C(C=C1)=CC(Br)=C(Cl)N=2
Tpsa:
27.05
Logp:
4.7645
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5