CS-0146013
tert-Butyl (5-nitropyridin-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 161117-88-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0146013-250mg | In Stock | ₹ 2,909.04 |
| 1g | CS-0146013-1g | In Stock | ₹ 3,593.52 |
| 5g | CS-0146013-5g | In Stock | ₹ 9,240.48 |
| 10g | CS-0146013-10g | In Stock | ₹ 18,480.96 |
| 25g | CS-0146013-25g | In Stock | ₹ 40,384.32 |
CS-0146013 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,909.04
GST (18%): ₹ 523.627
Total Price: ₹ 3,432.667
Purity
98%
MDL No
MFCD11977408
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N₃O₄
Molecular Weight
239.23
Synonyms
Carbamic Acid, (5-Nitro-2-Pyridinyl)-, 1,1-Dimethylethyl Ester
SMILES
O=C(OC(C)(C)C)NC1=NC=C([N+]([O-])=O)C=C1
Tpsa
94.36
Logp
2.3368
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl 5-nitropyridin-2-ylcarbamate | 161117-88-0 | 1G | eMolecules | ₹ 46,601.97 | |
 | Carbamic acid, N-(5-nitro-2-pyridinyl)-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 684.48 - ₹ 20,021.04 | |
 | 161117-88-0 | tert-Butyl 5-nitropyridin-2-ylcarbamate | A2B Chem | ₹ 3,336.84 - ₹ 44,405.64 |
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: MFCD11977408
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₄
Molecular Weight: 239.23
Synonyms: Carbamic Acid, (5-Nitro-2-Pyridinyl)-, 1,1-Dimethylethyl Ester
SMILES: O=C(OC(C)(C)C)NC1=NC=C([N+]([O-])=O)C=C1
Tpsa: 94.36
Logp: 2.3368
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11977408
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₄
Molecular Weight:
239.23
Synonyms:
Carbamic Acid, (5-Nitro-2-Pyridinyl)-, 1,1-Dimethylethyl Ester
SMILES:
O=C(OC(C)(C)C)NC1=NC=C([N+]([O-])=O)C=C1
Tpsa:
94.36
Logp:
2.3368
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O₃
Molecular Weight: 202.60
Synonyms: Methyl 6-chloro-3-methoxy-4-pyridazinecarboxylate
SMILES: O=C(C1=CC(Cl)=NN=C1OC)OC
Tpsa: 61.31
Logp: 0.9252
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O₃
Molecular Weight:
202.60
Synonyms:
Methyl 6-chloro-3-methoxy-4-pyridazinecarboxylate
SMILES:
O=C(C1=CC(Cl)=NN=C1OC)OC
Tpsa:
61.31
Logp:
0.9252
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₃
Molecular Weight: 201.61
Synonyms: 2-AMino-4-chloro-5-Methoxy-benzoic acid
SMILES: O=C(O)C1=CC(OC)=C(Cl)C=C1N
Tpsa: 72.55
Logp: 1.629
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₃
Molecular Weight:
201.61
Synonyms:
2-AMino-4-chloro-5-Methoxy-benzoic acid
SMILES:
O=C(O)C1=CC(OC)=C(Cl)C=C1N
Tpsa:
72.55
Logp:
1.629
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00031127
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O₃
Molecular Weight: 247.05
Synonyms: 5-bromo-4-methoxy-2-nitro-phenylamine
SMILES: NC1=CC(Br)=C(OC)C=C1[N+]([O-])=O
Tpsa: 78.39
Logp: 1.9481
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00031127
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O₃
Molecular Weight:
247.05
Synonyms:
5-bromo-4-methoxy-2-nitro-phenylamine
SMILES:
NC1=CC(Br)=C(OC)C=C1[N+]([O-])=O
Tpsa:
78.39
Logp:
1.9481
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2