CS-0095261
3,5-Dibromo-4-ethylpyridin-2-amine
Manufacturer: ChemScene
CAS Number: 867131-58-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0095261-100mg | In Stock | ₹ 855.60 |
| 250mg | CS-0095261-250mg | In Stock | ₹ 1,882.32 |
| 1g | CS-0095261-1g | In Stock | ₹ 7,529.28 |
CS-0095261 - 100mg
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈Br₂N₂
Molecular Weight
279.96
Synonyms
3,5-Dibromo-4-ethyl-2-pyridinamine
SMILES
NC1=NC=C(Br)C(CC)=C1Br
Tpsa
38.91
Logp
2.7512
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,3,5-Dibromo-4-ethylpyridin-2-amine,867131-58-6,250mg,Formula:C7H8Br2N2,M. Wt. 279.96,>98% | Chemscene | ₹ 2,725.94 | |
| | Chemscene AbaChemscene,3,5-Dibromo-4-ethylpyridin-2-amine,867131-58-6,100mg,Formula:C7H8Br2N2,M. Wt. 279.96,>98% | Chemscene | ₹ 2,079.11 | |
 | eMolecules 3,5-Dibromo-4-ethylpyridin-2-amine | 867131-58-6 | MFCD26792717 | 1g | eMolecules | ₹ 14,735.14 | |
 | 867131-58-6 | 3,5-DIBROMO-4-ETHYLPYRIDIN-2-AMINE | A2B Chem | ₹ 598.92 - ₹ 5,304.72 |
Related Products
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
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈Br₂N₂
Molecular Weight: 279.96
Synonyms: 3,5-Dibromo-4-ethyl-2-pyridinamine
SMILES: NC1=NC=C(Br)C(CC)=C1Br
Tpsa: 38.91
Logp: 2.7512
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈Br₂N₂
Molecular Weight:
279.96
Synonyms:
3,5-Dibromo-4-ethyl-2-pyridinamine
SMILES:
NC1=NC=C(Br)C(CC)=C1Br
Tpsa:
38.91
Logp:
2.7512
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD01610200
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₄
Molecular Weight: 261.27
Synonyms: ethyl 6-ethoxy-4-oxo-1H-quinoline-3-carboxylate
SMILES: O=C(C1=C(O)C2=CC(OCC)=CC=C2N=C1)OCC
Tpsa: 68.65
Logp: 2.5158
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD01610200
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₄
Molecular Weight:
261.27
Synonyms:
ethyl 6-ethoxy-4-oxo-1H-quinoline-3-carboxylate
SMILES:
O=C(C1=C(O)C2=CC(OCC)=CC=C2N=C1)OCC
Tpsa:
68.65
Logp:
2.5158
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD01861335
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: 4-(Z-Amino)-1-butanol
SMILES: O=C(OCC1=CC=CC=C1)NCCCCO
Tpsa: 58.56
Logp: 1.6853
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD01861335
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
4-(Z-Amino)-1-butanol
SMILES:
O=C(OCC1=CC=CC=C1)NCCCCO
Tpsa:
58.56
Logp:
1.6853
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD02217683
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: 6-ETHOXY-4-HYDROXY-QUINOLINE-3-CARBOXYLIC ACID
SMILES: O=C(C1=C(O)C2=CC(OCC)=CC=C2N=C1)O
Tpsa: 79.65
Logp: 2.0373
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02217683
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
6-ETHOXY-4-HYDROXY-QUINOLINE-3-CARBOXYLIC ACID
SMILES:
O=C(C1=C(O)C2=CC(OCC)=CC=C2N=C1)O
Tpsa:
79.65
Logp:
2.0373
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3