CS-0163177
1-(6-Bromopyridin-2-yl)ethanamine
Manufacturer: ChemScene
CAS Number: 914950-77-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0163177-100mg | In Stock | ₹ 2,823.48 |
| 250mg | CS-0163177-250mg | In Stock | ₹ 4,876.92 |
| 1g | CS-0163177-1g | In Stock | ₹ 9,924.96 |
| 5g | CS-0163177-5g | In Stock | ₹ 45,860.16 |
| 10g | CS-0163177-10g | In Stock | ₹ 79,570.80 |
CS-0163177 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,823.48
GST (18%): ₹ 508.226
Total Price: ₹ 3,331.706
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-(6-BROMO-2-PYRIDYL)ETHYLAMINE
SMILES
CC(N)C1=NC(Br)=CC=C1
Tpsa
38.91
Logp
1.8638
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 914950-77-9 | 1-(6-Bromopyridin-2-yl)ethanamine | A2B Chem | ₹ 2,053.44 - ₹ 79,570.80 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-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-(6-BROMO-2-PYRIDYL)ETHYLAMINE
SMILES: CC(N)C1=NC(Br)=CC=C1
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-(6-BROMO-2-PYRIDYL)ETHYLAMINE
SMILES:
CC(N)C1=NC(Br)=CC=C1
Tpsa:
38.91
Logp:
1.8638
H Acceptors:
2
H Donors:
1
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: C₆H₄Cl₂N₂O
Molecular Weight: 191.01
Synonyms: None
SMILES: O=CC1=C(N)N=C(Cl)C=C1Cl
Tpsa: 55.98
Logp: 1.7831
H Acceptors: 3
H Donors: 1
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:
C₆H₄Cl₂N₂O
Molecular Weight:
191.01
Synonyms:
None
SMILES:
O=CC1=C(N)N=C(Cl)C=C1Cl
Tpsa:
55.98
Logp:
1.7831
H Acceptors:
3
H Donors:
1
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: C₁₇H₁₈N₂O₂S
Molecular Weight: 314.40
Synonyms: 1-(4-Methylphenyl)-3-(2-methyl-2-propanyl)-1H-thieno[2,3-c]pyrazole-5-carboxylic acid
SMILES: O=C(C(S1)=CC2=C1N(C3=CC=C(C)C=C3)N=C2C(C)(C)C)O
Tpsa: 55.12
Logp: 4.39112
H Acceptors: 4
H Donors: 1
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:
C₁₇H₁₈N₂O₂S
Molecular Weight:
314.40
Synonyms:
1-(4-Methylphenyl)-3-(2-methyl-2-propanyl)-1H-thieno[2,3-c]pyrazole-5-carboxylic acid
SMILES:
O=C(C(S1)=CC2=C1N(C3=CC=C(C)C=C3)N=C2C(C)(C)C)O
Tpsa:
55.12
Logp:
4.39112
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NS
Molecular Weight: 213.30
Synonyms: 3-Ethynyl-N-(2-thienylmethyl)aniline
SMILES: C#CC1=CC(NCC2=CC=CS2)=CC=C1
Tpsa: 12.03
Logp: 3.3415
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NS
Molecular Weight:
213.30
Synonyms:
3-Ethynyl-N-(2-thienylmethyl)aniline
SMILES:
C#CC1=CC(NCC2=CC=CS2)=CC=C1
Tpsa:
12.03
Logp:
3.3415
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3