CS-0186111
(R)-1-(6-Bromopyridin-2-yl)ethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1415303-41-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0186111-100mg | In Stock | ₹ 6,675.00 |
| 250mg | CS-0186111-250mg | In Stock | ₹ 10,680.00 |
| 1g | CS-0186111-1g | In Stock | ₹ 27,946.00 |
| 5g | CS-0186111-5g | In Stock | ₹ 1,03,685.00 |
CS-0186111 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
95%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀BrClN₂
Molecular Weight
237.52
Synonyms
(R)-1-(6-bromopyridin-2-yl)ethan-1-amine hydrochloride
SMILES
C[C@H](C1=NC(=CC=C1)Br)N.Cl
Tpsa
38.91
Logp
2.2856
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1415303-41-1 | (R)-1-(6-Bromopyridin-2-yl)ethanamine hydrochloride | A2B Chem | ₹ 4,984.00 - ₹ 1,13,742.00 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀BrClN₂
Molecular Weight: 237.52
Synonyms: (R)-1-(6-bromopyridin-2-yl)ethan-1-amine hydrochloride
SMILES: C[C@H](C1=NC(=CC=C1)Br)N.Cl
Tpsa: 38.91
Logp: 2.2856
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀BrClN₂
Molecular Weight:
237.52
Synonyms:
(R)-1-(6-bromopyridin-2-yl)ethan-1-amine hydrochloride
SMILES:
C[C@H](C1=NC(=CC=C1)Br)N.Cl
Tpsa:
38.91
Logp:
2.2856
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄ClN
Molecular Weight: 171.67
Synonyms: (R)-1-M-TOLYLETHANAMINE-HCl
SMILES: CC1=CC(=CC=C1)[C@@H](C)N.Cl
Tpsa: 26.02
Logp: 2.43652
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄ClN
Molecular Weight:
171.67
Synonyms:
(R)-1-M-TOLYLETHANAMINE-HCl
SMILES:
CC1=CC(=CC=C1)[C@@H](C)N.Cl
Tpsa:
26.02
Logp:
2.43652
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₃₆N₂O₄
Molecular Weight: 596.71
Synonyms: N-ALPHA-FMOC-N-GAMMA-4-METHYLTRITYL-D-ALPHA,GAMMA-DIAMINOBUTYRIC ACID
SMILES: CC1=CC=C(C(C2=CC=CC=C2)(NCC[C@@H](NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)C(O)=O)C6=CC=CC=C6)C=C1
Tpsa: 87.66
Logp: 7.25852
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 11
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₃₆N₂O₄
Molecular Weight:
596.71
Synonyms:
N-ALPHA-FMOC-N-GAMMA-4-METHYLTRITYL-D-ALPHA,GAMMA-DIAMINOBUTYRIC ACID
SMILES:
CC1=CC=C(C(C2=CC=CC=C2)(NCC[C@@H](NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)C(O)=O)C6=CC=CC=C6)C=C1
Tpsa:
87.66
Logp:
7.25852
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
11
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: 1,2,4-Triazolo[4,3-a]pyrazine-3-carboxylic acid, 5,6,7,8-tetrahydro-, Methyl ester
SMILES: CC(C[C@@H](C(O)=O)CNC(OCC1=CC=CC=C1)=O)C
Tpsa: 75.63
Logp: 2.6597
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
1,2,4-Triazolo[4,3-a]pyrazine-3-carboxylic acid, 5,6,7,8-tetrahydro-, Methyl ester
SMILES:
CC(C[C@@H](C(O)=O)CNC(OCC1=CC=CC=C1)=O)C
Tpsa:
75.63
Logp:
2.6597
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7