CS-0054860
tert-Butyl (2-methyl-5-nitropyridin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1008139-18-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0054860-250mg | In Stock | ₹ 17,539.80 |
| 1g | CS-0054860-1g | In Stock | ₹ 43,550.04 |
CS-0054860 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,539.80
GST (18%): ₹ 3,157.164
Total Price: ₹ 20,696.964
Purity
97%
MDL No
MFCD13175286
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N₃O₄
Molecular Weight
253.25
Synonyms
tert-butyl N-(2-methyl-5-nitro-3-pyridyl)carbamate
SMILES
O=C(OC(C)(C)C)NC1=CC([N+]([O-])=O)=CN=C1C
Tpsa
94.36
Logp
2.64522
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1008139-18-1 | 3-(Boc-amino)-2-methyl-5-nitropyridine | A2B Chem | ₹ 11,379.48 - ₹ 1,83,269.52 |
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: 97%
MDL No: MFCD13175286
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₄
Molecular Weight: 253.25
Synonyms: tert-butyl N-(2-methyl-5-nitro-3-pyridyl)carbamate
SMILES: O=C(OC(C)(C)C)NC1=CC([N+]([O-])=O)=CN=C1C
Tpsa: 94.36
Logp: 2.64522
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD13175286
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₄
Molecular Weight:
253.25
Synonyms:
tert-butyl N-(2-methyl-5-nitro-3-pyridyl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC([N+]([O-])=O)=CN=C1C
Tpsa:
94.36
Logp:
2.64522
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂OS
Molecular Weight: 249.13
Synonyms: None
SMILES: BrC1=CN=C(N2CCOCC2)S1
Tpsa: 25.36
Logp: 1.7422
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂OS
Molecular Weight:
249.13
Synonyms:
None
SMILES:
BrC1=CN=C(N2CCOCC2)S1
Tpsa:
25.36
Logp:
1.7422
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09607696
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂OS
Molecular Weight: 249.13
Synonyms: 4-(4-Bromo-1,3-thiazol-2-yl)morpholine
SMILES: BrC1=CSC(N2CCOCC2)=N1
Tpsa: 25.36
Logp: 1.7422
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09607696
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂OS
Molecular Weight:
249.13
Synonyms:
4-(4-Bromo-1,3-thiazol-2-yl)morpholine
SMILES:
BrC1=CSC(N2CCOCC2)=N1
Tpsa:
25.36
Logp:
1.7422
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O
Molecular Weight: 146.19
Synonyms: 3-PHENYL-CYCLOBUTANE-1-ONE
SMILES: O=C1CC(C2=CC=CC=C2)C1
Tpsa: 17.07
Logp: 2.1331
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O
Molecular Weight:
146.19
Synonyms:
3-PHENYL-CYCLOBUTANE-1-ONE
SMILES:
O=C1CC(C2=CC=CC=C2)C1
Tpsa:
17.07
Logp:
2.1331
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1