CS-0574672
2-Bromo-6-ethoxypyridin-3-amine
Manufacturer: ChemScene
CAS Number: 625822-15-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0574672-10g | In Stock | ₹ 1,88,745.36 |
CS-0574672 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,88,745.36
GST (18%): ₹ 33,974.165
Total Price: ₹ 2,22,719.525
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉BrN₂O
Molecular Weight
217.06
Synonyms
3-Pyridinamine,2-bromo-6-ethoxy-(9CI)
SMILES
CCOC1=NC(=C(C=C1)N)Br
Tpsa
48.14
Logp
1.825
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 625822-15-3 | 3-Pyridinamine,2-bromo-6-ethoxy-(9CI) | A2B Chem | ₹ 73,239.36 - ₹ 1,96,788.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂O
Molecular Weight: 217.06
Synonyms: 3-Pyridinamine,2-bromo-6-ethoxy-(9CI)
SMILES: CCOC1=NC(=C(C=C1)N)Br
Tpsa: 48.14
Logp: 1.825
H Acceptors: 3
H Donors: 1
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:
C₇H₉BrN₂O
Molecular Weight:
217.06
Synonyms:
3-Pyridinamine,2-bromo-6-ethoxy-(9CI)
SMILES:
CCOC1=NC(=C(C=C1)N)Br
Tpsa:
48.14
Logp:
1.825
H Acceptors:
3
H Donors:
1
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: C₉H₈O₂S
Molecular Weight: 180.22
Synonyms: 2-Propynoic acid, 3-(2-thienyl)-, ethyl ester
SMILES: CCOC(=O)C#CC1=CC=CS1
Tpsa: 26.3
Logp: 1.6627
H Acceptors: 3
H Donors: 0
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:
C₉H₈O₂S
Molecular Weight:
180.22
Synonyms:
2-Propynoic acid, 3-(2-thienyl)-, ethyl ester
SMILES:
CCOC(=O)C#CC1=CC=CS1
Tpsa:
26.3
Logp:
1.6627
H Acceptors:
3
H Donors:
0
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: C₁₆H₁₉F₃N₂O₂S
Molecular Weight: 360.39
Synonyms: Propanoic acid, 3-[[3-cyano-6-(1,1-dimethylethyl)-4-(trifluoromethyl)-2-pyridinyl]thio]-, ethyl ester
SMILES: CCOC(=O)CCSC1=C(C(=CC(=N1)C(C)(C)C)C(F)(F)F)C#N
Tpsa: 62.98
Logp: 4.31488
H Acceptors: 5
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:
C₁₆H₁₉F₃N₂O₂S
Molecular Weight:
360.39
Synonyms:
Propanoic acid, 3-[[3-cyano-6-(1,1-dimethylethyl)-4-(trifluoromethyl)-2-pyridinyl]thio]-, ethyl ester
SMILES:
CCOC(=O)CCSC1=C(C(=CC(=N1)C(C)(C)C)C(F)(F)F)C#N
Tpsa:
62.98
Logp:
4.31488
H Acceptors:
5
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: C₁₅H₁₅F₃N₂O₂S
Molecular Weight: 344.35
Synonyms: None
SMILES: CCOC(=O)C(C)SC1=C(C(=CC(=N1)C2CC2)C(F)(F)F)C#N
Tpsa: 62.98
Logp: 3.89318
H Acceptors: 5
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:
C₁₅H₁₅F₃N₂O₂S
Molecular Weight:
344.35
Synonyms:
None
SMILES:
CCOC(=O)C(C)SC1=C(C(=CC(=N1)C2CC2)C(F)(F)F)C#N
Tpsa:
62.98
Logp:
3.89318
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5