CS-0514591
3-(2-Aminoethyl)pyridine dihydrobromide&
Manufacturer: ChemScene
CAS Number: 307496-23-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0514591-1g | In Stock | ₹ 4,791.36 |
| 5g | CS-0514591-5g | In Stock | ₹ 16,769.76 |
CS-0514591 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
98%
MDL No
MFCD07370164
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂Br₂N₂
Molecular Weight
283.99
Synonyms
3-(2-Aminoethyl)pyridine dihydrobromide
SMILES
NCCC1=CC=CN=C1.[H]Br.[H]Br
Tpsa
38.91
Logp
1.7386
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 307496-23-7 | 3-Pyridineethanamine, hydrobromide (1:2) | A2B Chem | ₹ 1,967.88 - ₹ 11,807.28 |
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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: 98%
MDL No: MFCD07370164
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂Br₂N₂
Molecular Weight: 283.99
Synonyms: 3-(2-Aminoethyl)pyridine dihydrobromide
SMILES: NCCC1=CC=CN=C1.[H]Br.[H]Br
Tpsa: 38.91
Logp: 1.7386
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07370164
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂Br₂N₂
Molecular Weight:
283.99
Synonyms:
3-(2-Aminoethyl)pyridine dihydrobromide
SMILES:
NCCC1=CC=CN=C1.[H]Br.[H]Br
Tpsa:
38.91
Logp:
1.7386
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: C₁₃H₁₁ClN₂O
Molecular Weight: 246.69
Synonyms: 2-Amino-5-chlorobenzophenone oxime, mixture of syn and anti isomers
SMILES: ClC1=CC=C(N)C(=C1)C(=NO)C=2C=CC=CC2
Tpsa: 58.61
Logp: 3.1488
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₁ClN₂O
Molecular Weight:
246.69
Synonyms:
2-Amino-5-chlorobenzophenone oxime, mixture of syn and anti isomers
SMILES:
ClC1=CC=C(N)C(=C1)C(=NO)C=2C=CC=CC2
Tpsa:
58.61
Logp:
3.1488
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11036189
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆ClNO₂
Molecular Weight: 217.69
Synonyms: 3-(2-Methoxyphenoxy)propylamine hydrochloride
SMILES: NCCCOC1=CC=CC=C1OC.[H]Cl
Tpsa: 44.48
Logp: 1.8446
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD11036189
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆ClNO₂
Molecular Weight:
217.69
Synonyms:
3-(2-Methoxyphenoxy)propylamine hydrochloride
SMILES:
NCCCOC1=CC=CC=C1OC.[H]Cl
Tpsa:
44.48
Logp:
1.8446
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00100126
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃N₃O₄S
Molecular Weight: 189.15
Synonyms: 3,5-dinitrothiophen-2-amine
SMILES: O=[N+](C1=CC([N+]([O-])=O)=C(N)S1)[O-]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00100126
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃N₃O₄S
Molecular Weight:
189.15
Synonyms:
3,5-dinitrothiophen-2-amine
SMILES:
O=[N+](C1=CC([N+]([O-])=O)=C(N)S1)[O-]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A