CS-0338594
Tert-butyl (6-ethoxy-3-nitropyridin-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1220039-67-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0338594-1g | In Stock | ₹ 1,24,600.00 |
| 5g | CS-0338594-5g | In Stock | ₹ 4,98,400.00 |
CS-0338594 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,600.00
GST (18%): ₹ 22,428.00
Total Price: ₹ 1,47,028.00
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N₃O₅
Molecular Weight
283.28
Synonyms
(6-Ethoxy-3-nitro-pyridin-2-yl)-carbamic acid tert-butyl ester
SMILES
CCOC1=NC(=C(C=C1)[N+](=O)[O-])NC(=O)OC(C)(C)C
Tpsa
103.59
Logp
2.7355
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1220039-67-7 | (6-Ethoxy-3-nitro-pyridin-2-yl)-carbamic acid tert-butyl ester | A2B Chem | -- |
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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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₅
Molecular Weight: 283.28
Synonyms: (6-Ethoxy-3-nitro-pyridin-2-yl)-carbamic acid tert-butyl ester
SMILES: CCOC1=NC(=C(C=C1)[N+](=O)[O-])NC(=O)OC(C)(C)C
Tpsa: 103.59
Logp: 2.7355
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₅
Molecular Weight:
283.28
Synonyms:
(6-Ethoxy-3-nitro-pyridin-2-yl)-carbamic acid tert-butyl ester
SMILES:
CCOC1=NC(=C(C=C1)[N+](=O)[O-])NC(=O)OC(C)(C)C
Tpsa:
103.59
Logp:
2.7355
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: C₉H₁₉ClN₂O
Molecular Weight: 206.71
Synonyms: 2-Amino-2-methyl-1-(1-piperidinyl)-1-propanone hydrochloride
SMILES: CC(C)(C(=O)N1CCCCC1)N.Cl
Tpsa: 46.33
Logp: 1.158
H Acceptors: 2
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:
C₉H₁₉ClN₂O
Molecular Weight:
206.71
Synonyms:
2-Amino-2-methyl-1-(1-piperidinyl)-1-propanone hydrochloride
SMILES:
CC(C)(C(=O)N1CCCCC1)N.Cl
Tpsa:
46.33
Logp:
1.158
H Acceptors:
2
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: C₈H₁₇ClN₂O₂
Molecular Weight: 208.69
Synonyms: 2-Amino-2-methyl-1-(morpholin-4-yl)propan-1-one Hydrochloride
SMILES: CC(C)(C(=O)N1CCOCC1)N.Cl
Tpsa: 55.56
Logp: 0.0043
H Acceptors: 3
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:
C₈H₁₇ClN₂O₂
Molecular Weight:
208.69
Synonyms:
2-Amino-2-methyl-1-(morpholin-4-yl)propan-1-one Hydrochloride
SMILES:
CC(C)(C(=O)N1CCOCC1)N.Cl
Tpsa:
55.56
Logp:
0.0043
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: 2-[(Benzyloxy)methyl]azetidine
SMILES: C1=CC=C(C=C1)COCC2CCN2
Tpsa: 21.26
Logp: 1.5651
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
2-[(Benzyloxy)methyl]azetidine
SMILES:
C1=CC=C(C=C1)COCC2CCN2
Tpsa:
21.26
Logp:
1.5651
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4