CS-0238084
2-(5-Bromopyridin-3-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 39741-47-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0238084-50mg | In Stock | ₹ 26,523.60 |
| 100mg | CS-0238084-100mg | In Stock | ₹ 39,614.28 |
| 250mg | CS-0238084-250mg | In Stock | ₹ 56,640.72 |
| 500mg | CS-0238084-500mg | In Stock | ₹ 89,324.64 |
| 1g | CS-0238084-1g | In Stock | ₹ 1,14,564.84 |
CS-0238084 - 50mg
In Stock
Quantity
1
Base Price: ₹ 26,523.60
GST (18%): ₹ 4,774.248
Total Price: ₹ 31,297.848
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉BrN₂
Molecular Weight
201.06
Synonyms
2-(5-Bromo-pyridin-3-YL)-ethylamine
SMILES
C(CN)C1=CC(=CN=C1)Br
Tpsa
38.91
Logp
1.3453
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(5-Bromo-pyridin-3-yl)-ethylamine | Aaron Chemicals LLC | -- | |
 | 39741-47-4 | 2-(5-Bromopyridin-3-yl)ethanamine | A2B Chem | ₹ 51,250.44 - ₹ 1,75,911.36 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
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Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂
Molecular Weight: 201.06
Synonyms: 2-(5-Bromo-pyridin-3-YL)-ethylamine
SMILES: C(CN)C1=CC(=CN=C1)Br
Tpsa: 38.91
Logp: 1.3453
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂
Molecular Weight:
201.06
Synonyms:
2-(5-Bromo-pyridin-3-YL)-ethylamine
SMILES:
C(CN)C1=CC(=CN=C1)Br
Tpsa:
38.91
Logp:
1.3453
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: C₁₁H₁₆BrClN₂
Molecular Weight: 291.62
Synonyms: None
SMILES: CN1CCN(C2=CC=C(Br)C=C2)CC1.[H]Cl
Tpsa: 6.48
Logp: 2.6227
H Acceptors: 2
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:
C₁₁H₁₆BrClN₂
Molecular Weight:
291.62
Synonyms:
None
SMILES:
CN1CCN(C2=CC=C(Br)C=C2)CC1.[H]Cl
Tpsa:
6.48
Logp:
2.6227
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₁N₃
Molecular Weight: 171.28
Synonyms: 1-(2-Aminoethyl)-N,N-dimethyl-3-piperidinamine
SMILES: CN(C)C1CCCN(CCN)C1
Tpsa: 32.5
Logp: -0.0289
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₁N₃
Molecular Weight:
171.28
Synonyms:
1-(2-Aminoethyl)-N,N-dimethyl-3-piperidinamine
SMILES:
CN(C)C1CCCN(CCN)C1
Tpsa:
32.5
Logp:
-0.0289
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₃S
Molecular Weight: 187.22
Synonyms: 2-(Hydroxymethyl)benzenesulfonamide
SMILES: O=S(C1=CC=CC=C1CO)(N)=O
Tpsa: 80.39
Logp: -0.1737
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₃S
Molecular Weight:
187.22
Synonyms:
2-(Hydroxymethyl)benzenesulfonamide
SMILES:
O=S(C1=CC=CC=C1CO)(N)=O
Tpsa:
80.39
Logp:
-0.1737
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2