CS-0357468
(S)-1-(6-bromopyridin-2-yl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1415303-42-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0357468-100mg | In Stock | ₹ 22,758.96 |
| 250mg | CS-0357468-250mg | In Stock | ₹ 45,004.56 |
CS-0357468 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,758.96
GST (18%): ₹ 4,096.613
Total Price: ₹ 26,855.573
Purity
98%
MDL No
MFCD12759735
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀BrClN₂
Molecular Weight
237.52
Synonyms
(S)-1-(6-BROMOPYRIDIN-2-YL)ETHANAMINE HCL
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 | |
|---|---|---|---|---|
 | 1415303-42-2 | (S)-1-(6-Bromopyridin-2-yl)ethanamine hydrochloride | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD12759735
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀BrClN₂
Molecular Weight: 237.52
Synonyms: (S)-1-(6-BROMOPYRIDIN-2-YL)ETHANAMINE HCL
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:
98%
MDL No:
MFCD12759735
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀BrClN₂
Molecular Weight:
237.52
Synonyms:
(S)-1-(6-BROMOPYRIDIN-2-YL)ETHANAMINE HCL
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃OS
Molecular Weight: 222.23
Synonyms: (2S)-1,1,1-TRIFLUORO-3-(PHENYLSULFANYL)-2-PROPANOL
SMILES: O[C@H](CSC1=CC=CC=C1)C(F)(F)F
Tpsa: 20.23
Logp: 2.7019
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃OS
Molecular Weight:
222.23
Synonyms:
(2S)-1,1,1-TRIFLUORO-3-(PHENYLSULFANYL)-2-PROPANOL
SMILES:
O[C@H](CSC1=CC=CC=C1)C(F)(F)F
Tpsa:
20.23
Logp:
2.7019
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₇NO₆
Molecular Weight: 473.52
Synonyms: FMOC-BETA-(2,2-DIMETHYL-4H-BENZO[1,3]-DIOXIN-6-YL)-ALA-OH
SMILES: CC1(OCC2=C(O1)C=CC(C[C@H](NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)C(O)=O)=C2)C
Tpsa: 94.09
Logp: 4.8661
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₇NO₆
Molecular Weight:
473.52
Synonyms:
FMOC-BETA-(2,2-DIMETHYL-4H-BENZO[1,3]-DIOXIN-6-YL)-ALA-OH
SMILES:
CC1(OCC2=C(O1)C=CC(C[C@H](NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)C(O)=O)=C2)C
Tpsa:
94.09
Logp:
4.8661
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₀F₃NO₅
Molecular Weight: 471.43
Synonyms: N-α-(9-Fluorenylmethoxycarbonyl)-O-trifluoromethyl-L-tyrosine
SMILES: O=C(O)[C@H](CC1=CC=C(OC(F)(F)F)C=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa: 84.86
Logp: 5.1196
H Acceptors: 4
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:
C₂₅H₂₀F₃NO₅
Molecular Weight:
471.43
Synonyms:
N-α-(9-Fluorenylmethoxycarbonyl)-O-trifluoromethyl-L-tyrosine
SMILES:
O=C(O)[C@H](CC1=CC=C(OC(F)(F)F)C=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa:
84.86
Logp:
5.1196
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7