CS-0033890
2,6-dibromo-5-ethoxypyridin-3-amine
Manufacturer: ChemScene
CAS Number: 1000018-10-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0033890-1g | In Stock | ₹ 5,561.40 |
| 5g | CS-0033890-5g | In Stock | ₹ 18,395.40 |
CS-0033890 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
MFCD09864810
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈Br₂N₂O
Molecular Weight
295.96
Synonyms
2,6-Dibromo-5-ethoxypyridin-3-ylamine
SMILES
NC1=CC(OCC)=C(Br)N=C1Br
Tpsa
48.14
Logp
2.5875
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Amino-2,6-dibromo-5-ethoxypyridine | 1000018-10-9 | MFCD09864810 | 1g | eMolecules | ₹ 4,498.74 | |
 | 1000018-10-9 | 3-Amino-2,6-dibromo-5-ethoxypyridine | A2B Chem | ₹ 6,502.56 - ₹ 20,277.72 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD09864810
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈Br₂N₂O
Molecular Weight: 295.96
Synonyms: 2,6-Dibromo-5-ethoxypyridin-3-ylamine
SMILES: NC1=CC(OCC)=C(Br)N=C1Br
Tpsa: 48.14
Logp: 2.5875
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09864810
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈Br₂N₂O
Molecular Weight:
295.96
Synonyms:
2,6-Dibromo-5-ethoxypyridin-3-ylamine
SMILES:
NC1=CC(OCC)=C(Br)N=C1Br
Tpsa:
48.14
Logp:
2.5875
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09864831
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅N₃O₆S
Molecular Weight: 399.46
Synonyms: Benzyl 4-{[(tert-butoxycarbonyl)amino]-sulfonyl}tetrahydro-1(2H)-pyrazinecarboxylate
SMILES: O=C(N1CCN(S(=O)(NC(OC(C)(C)C)=O)=O)CC1)OCC2=CC=CC=C2
Tpsa: 105.25
Logp: 1.7103
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09864831
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅N₃O₆S
Molecular Weight:
399.46
Synonyms:
Benzyl 4-{[(tert-butoxycarbonyl)amino]-sulfonyl}tetrahydro-1(2H)-pyrazinecarboxylate
SMILES:
O=C(N1CCN(S(=O)(NC(OC(C)(C)C)=O)=O)CC1)OCC2=CC=CC=C2
Tpsa:
105.25
Logp:
1.7103
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09864832
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂BrN₃O₄
Molecular Weight: 400.27
Synonyms: tert-Butyl 4-[5-bromo-3-(methoxycarbonyl)-2-pyridinyl]tetrahydro-1(2H)-pyrazinecarboxylate
SMILES: O=C(N1CCN(C2=NC=C(Br)C=C2C(OC)=O)CC1)OC(C)(C)C
Tpsa: 71.97
Logp: 2.6878
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09864832
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂BrN₃O₄
Molecular Weight:
400.27
Synonyms:
tert-Butyl 4-[5-bromo-3-(methoxycarbonyl)-2-pyridinyl]tetrahydro-1(2H)-pyrazinecarboxylate
SMILES:
O=C(N1CCN(C2=NC=C(Br)C=C2C(OC)=O)CC1)OC(C)(C)C
Tpsa:
71.97
Logp:
2.6878
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09864836
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₃
Molecular Weight: 251.28
Synonyms: Ethyl 1-(6-oxo-1,6-dihydro-4-pyridazinyl)-4-piperidinecarboxylate
SMILES: O=C(C1CCN(C(C=NN2)=CC2=O)CC1)OCC
Tpsa: 75.29
Logp: 0.5494
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09864836
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₃
Molecular Weight:
251.28
Synonyms:
Ethyl 1-(6-oxo-1,6-dihydro-4-pyridazinyl)-4-piperidinecarboxylate
SMILES:
O=C(C1CCN(C(C=NN2)=CC2=O)CC1)OCC
Tpsa:
75.29
Logp:
0.5494
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3