CS-0130327
1-(5-Bromo-pyridin-2-yl)-ethylamine
Manufacturer: ChemScene
CAS Number: 871723-90-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0130327-100mg | In Stock | ₹ 6,675.00 |
| 250mg | CS-0130327-250mg | In Stock | ₹ 12,460.00 |
| 1g | CS-0130327-1g | In Stock | ₹ 25,543.00 |
| 5g | CS-0130327-5g | In Stock | ₹ 64,080.00 |
| 10g | CS-0130327-10g | In Stock | ₹ 86,330.00 |
| 25g | CS-0130327-25g | In Stock | ₹ 1,99,716.00 |
CS-0130327 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
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
1-(5-Bromopyridin-2-yl)ethanamine
SMILES
NC(C)C1=NC=C(C=C1)Br
Tpsa
38.91
Logp
1.8638
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(5-BROMOPYRIDIN-2-YL)ETHANAMINE | 871723-90-9 | MFCD17016105 | 1g | eMolecules | ₹ 47,372.92 | |
 | eMolecules AstaTech / 1-(5-BROMOPYRIDIN-2-YL)ETHANAMINE / 0.25g / 323614294 / N11298 / 95.000 / 871723-90-9 / MFCD17016105 / 201.067 / C7H9BrN2 | eMolecules | ₹ 23,057.23 |
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
Compare Similar Items
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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: 1-(5-Bromopyridin-2-yl)ethanamine
SMILES: NC(C)C1=NC=C(C=C1)Br
Tpsa: 38.91
Logp: 1.8638
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
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:
1-(5-Bromopyridin-2-yl)ethanamine
SMILES:
NC(C)C1=NC=C(C=C1)Br
Tpsa:
38.91
Logp:
1.8638
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BFO₂
Molecular Weight: 222.06
Synonyms: 3-Fluorophenylboronic Acid Pinacol Ester
SMILES: CC1(C(C)(OB(O1)C2=CC=CC(F)=C2)C)C
Tpsa: 18.46
Logp: 2.1249
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BFO₂
Molecular Weight:
222.06
Synonyms:
3-Fluorophenylboronic Acid Pinacol Ester
SMILES:
CC1(C(C)(OB(O1)C2=CC=CC(F)=C2)C)C
Tpsa:
18.46
Logp:
2.1249
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00008454
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: methyl hydroxy(4-methoxyphenyl)acetate
SMILES: O=C(CC1=CC=C(C=C1)OC)OC
Tpsa: 35.53
Logp: 1.4107
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00008454
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
methyl hydroxy(4-methoxyphenyl)acetate
SMILES:
O=C(CC1=CC=C(C=C1)OC)OC
Tpsa:
35.53
Logp:
1.4107
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00040839
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₃S
Molecular Weight: 178.17
Synonyms: α,α,α-Trifluorothioanisole
SMILES: FC(F)(SC1=CC=CC=C1)F
Tpsa: 0
Logp: 3.2985
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00040839
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₃S
Molecular Weight:
178.17
Synonyms:
α,α,α-Trifluorothioanisole
SMILES:
FC(F)(SC1=CC=CC=C1)F
Tpsa:
0
Logp:
3.2985
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1