CS-0120228
(R)-1-(5-Fluoropyridin-2-yl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1202070-39-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0120228-100mg | In Stock | ₹ 9,411.60 |
| 250mg | CS-0120228-250mg | In Stock | ₹ 18,053.16 |
| 1g | CS-0120228-1g | In Stock | ₹ 43,892.28 |
CS-0120228 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,411.60
GST (18%): ₹ 1,694.088
Total Price: ₹ 11,105.688
Purity
97%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀ClFN₂
Molecular Weight
176.62
Synonyms
(R)-1-(5-FLUOROPYRIDIN-2-YL)ETHANAMINE HYDROCHLORIDE
SMILES
C[C@@H](N)C1=NC=C(F)C=C1.Cl[H]
Tpsa
38.91
Logp
1.6622
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-1-(5-FLUOROPYRIDIN-2-YL)ETHANAMINE HCL | 1202070-39-0 | MFCD12759620 | 0.25g | eMolecules | ₹ 40,838.64 | |
 | 1202070-39-0 | (R)-1-(5-Fluoropyridin-2-yl)ethanamine hydrochloride | A2B Chem | ₹ 10,096.08 - ₹ 47,999.16 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀ClFN₂
Molecular Weight: 176.62
Synonyms: (R)-1-(5-FLUOROPYRIDIN-2-YL)ETHANAMINE HYDROCHLORIDE
SMILES: C[C@@H](N)C1=NC=C(F)C=C1.Cl[H]
Tpsa: 38.91
Logp: 1.6622
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀ClFN₂
Molecular Weight:
176.62
Synonyms:
(R)-1-(5-FLUOROPYRIDIN-2-YL)ETHANAMINE HYDROCHLORIDE
SMILES:
C[C@@H](N)C1=NC=C(F)C=C1.Cl[H]
Tpsa:
38.91
Logp:
1.6622
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30472072
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NOS
Molecular Weight: 153.20
Synonyms: (S)-2-(thiazol-2-yl)but-3-yn-2-ol(WXC05189)
SMILES: O[C@@](C)(C#C)C1=NC=CS1
Tpsa: 33.12
Logp: 0.9838
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30472072
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NOS
Molecular Weight:
153.20
Synonyms:
(S)-2-(thiazol-2-yl)but-3-yn-2-ol(WXC05189)
SMILES:
O[C@@](C)(C#C)C1=NC=CS1
Tpsa:
33.12
Logp:
0.9838
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30472071
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NOS
Molecular Weight: 153.20
Synonyms: 2-(1,3-Thiazol-2-yl)-3-butyn-2-ol
SMILES: O[C@](C)(C#C)C1=NC=CS1
Tpsa: 33.12
Logp: 0.9838
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30472071
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NOS
Molecular Weight:
153.20
Synonyms:
2-(1,3-Thiazol-2-yl)-3-butyn-2-ol
SMILES:
O[C@](C)(C#C)C1=NC=CS1
Tpsa:
33.12
Logp:
0.9838
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD15144827
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrClN₃O₂
Molecular Weight: 332.58
Synonyms: tert-Butyl 5-bromo-4-chloro-7H-pyrrolo-[2,3-d]pyrimidine-7-carboxylate
SMILES: O=C(N1C=C(Br)C2=C(Cl)N=CN=C21)OC(C)(C)C
Tpsa: 57.01
Logp: 3.6304
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD15144827
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrClN₃O₂
Molecular Weight:
332.58
Synonyms:
tert-Butyl 5-bromo-4-chloro-7H-pyrrolo-[2,3-d]pyrimidine-7-carboxylate
SMILES:
O=C(N1C=C(Br)C2=C(Cl)N=CN=C21)OC(C)(C)C
Tpsa:
57.01
Logp:
3.6304
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0