CS-0647887
2-(3,5-Dibromopyridin-4-yl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 2248329-28-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0647887-50mg | In Stock | ₹ 33,909.00 |
| 100mg | CS-0647887-100mg | In Stock | ₹ 50,552.00 |
| 250mg | CS-0647887-250mg | In Stock | ₹ 72,268.00 |
| 500mg | CS-0647887-500mg | In Stock | ₹ 1,14,009.00 |
| 1g | CS-0647887-1g | In Stock | ₹ 1,46,227.00 |
| 5g | CS-0647887-5g | In Stock | ₹ 4,23,996.00 |
CS-0647887 - 50mg
In Stock
Quantity
1
Base Price: ₹ 33,909.00
GST (18%): ₹ 6,103.62
Total Price: ₹ 40,012.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉Br₂ClN₂
Molecular Weight
316.42
Synonyms
None
SMILES
NCCC1=C(Br)C=NC=C1Br.[H]Cl
Tpsa
38.91
Logp
2.5296
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2248329-28-2 | 2-(3,5-dibromopyridin-4-yl)ethan-1-amine hydrochloride | A2B Chem | ₹ 45,390.00 - ₹ 1,79,246.00 |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉Br₂ClN₂
Molecular Weight: 316.42
Synonyms: None
SMILES: NCCC1=C(Br)C=NC=C1Br.[H]Cl
Tpsa: 38.91
Logp: 2.5296
H Acceptors: 2
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:
C₇H₉Br₂ClN₂
Molecular Weight:
316.42
Synonyms:
None
SMILES:
NCCC1=C(Br)C=NC=C1Br.[H]Cl
Tpsa:
38.91
Logp:
2.5296
H Acceptors:
2
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: C₁₅H₂₀N₂O₂
Molecular Weight: 260.33
Synonyms: None
SMILES: O=C([C@@H](CC)N1)N(CC2=CC=CC=C2)[C@@H](CC)C1=O
Tpsa: 49.41
Logp: 1.7022
H Acceptors: 2
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:
C₁₅H₂₀N₂O₂
Molecular Weight:
260.33
Synonyms:
None
SMILES:
O=C([C@@H](CC)N1)N(CC2=CC=CC=C2)[C@@H](CC)C1=O
Tpsa:
49.41
Logp:
1.7022
H Acceptors:
2
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: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: None
SMILES: O=C([C@@H](CC)N1)N(CC2=CC=CC=C2)[C@@H](C)C1=O
Tpsa: 49.41
Logp: 1.3121
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
None
SMILES:
O=C([C@@H](CC)N1)N(CC2=CC=CC=C2)[C@@H](C)C1=O
Tpsa:
49.41
Logp:
1.3121
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂
Molecular Weight: 218.34
Synonyms: None
SMILES: C[C@@H]1N(CC2=CC=CC=C2)C[C@@H](CC)NC1
Tpsa: 15.27
Logp: 2.2589
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂
Molecular Weight:
218.34
Synonyms:
None
SMILES:
C[C@@H]1N(CC2=CC=CC=C2)C[C@@H](CC)NC1
Tpsa:
15.27
Logp:
2.2589
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3