CS-0038917
(S)-1-(5-Bromopyridin-2-yl)ethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1263094-16-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0038917-100mg | In Stock | ₹ 1,958.00 |
| 250mg | CS-0038917-250mg | In Stock | ₹ 4,806.00 |
| 1g | CS-0038917-1g | In Stock | ₹ 19,135.00 |
CS-0038917 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,958.00
GST (18%): ₹ 352.44
Total Price: ₹ 2,310.44
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀BrClN₂
Molecular Weight
237.53
Synonyms
(S)-1-(5-bromopyridin-2-yl)ethan-1-amine hydrochloride
SMILES
C[C@@H](C1=NC=C(C=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 | |
|---|---|---|---|---|
 | eMolecules ChemScene / (S)-1-(5-Bromopyridin-2-yl)ethanamine hydrochloride / 100mg / 572257854 / CS-0038917 / 0.000 / 1263094-16-1 / MFCD12068496 / 237.530 / C7H10BrClN2 | eMolecules | ₹ 4,336.08 | |
 | 2-Pyridinemethanamine, 5-bromo-α-methyl-, hydrochloride (1:1), (αS)- | Aaron Chemicals LLC | ₹ 2,581.00 - ₹ 6,319.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀BrClN₂
Molecular Weight: 237.53
Synonyms: (S)-1-(5-bromopyridin-2-yl)ethan-1-amine hydrochloride
SMILES: C[C@@H](C1=NC=C(C=C1)Br)N.Cl
Tpsa: 38.91
Logp: 2.2856
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀BrClN₂
Molecular Weight:
237.53
Synonyms:
(S)-1-(5-bromopyridin-2-yl)ethan-1-amine hydrochloride
SMILES:
C[C@@H](C1=NC=C(C=C1)Br)N.Cl
Tpsa:
38.91
Logp:
2.2856
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₃
Molecular Weight: 185.22
Synonyms: tert-butyl 2H-1,4-oxazine-4(3H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1C=COCC1
Tpsa: 38.77
Logp: 1.7249
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₃
Molecular Weight:
185.22
Synonyms:
tert-butyl 2H-1,4-oxazine-4(3H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C=COCC1
Tpsa:
38.77
Logp:
1.7249
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BrNO₂
Molecular Weight: 314.22
Synonyms: [1-(4-Bromo-phenyl)-1-methyl-ethyl]-carbamic acid tert-butyl ester
SMILES: CC(C)(C)OC(=NC(C)(C)C1=CC=C(C=C1)Br)O
Tpsa: 41.82
Logp: 4.4133
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BrNO₂
Molecular Weight:
314.22
Synonyms:
[1-(4-Bromo-phenyl)-1-methyl-ethyl]-carbamic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=NC(C)(C)C1=CC=C(C=C1)Br)O
Tpsa:
41.82
Logp:
4.4133
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: C₇H₃BrF₃IO
Molecular Weight: 366.90
Synonyms: 2-Bromo-4-iodophenyl trifluoromethyl ether, 2-Bromo-4-iodo-alpha,alpha,alpha-trifluoroanisole
SMILES: C1=CC(=C(C=C1I)Br)OC(F)(F)F
Tpsa: 9.23
Logp: 3.9523
H Acceptors: 1
H Donors: 0
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:
C₇H₃BrF₃IO
Molecular Weight:
366.90
Synonyms:
2-Bromo-4-iodophenyl trifluoromethyl ether, 2-Bromo-4-iodo-alpha,alpha,alpha-trifluoroanisole
SMILES:
C1=CC(=C(C=C1I)Br)OC(F)(F)F
Tpsa:
9.23
Logp:
3.9523
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1