CS-0565839
(S)-1-(2-Fluoropyridin-4-yl)ethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1956435-62-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0565839-5g | In Stock | ₹ 2,35,974.48 |
CS-0565839 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,35,974.48
GST (18%): ₹ 42,475.406
Total Price: ₹ 2,78,449.886
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀ClFN₂
Molecular Weight
176.62
Synonyms
None
SMILES
C[C@@H](C1=CC=NC(F)=C1)N.Cl
Tpsa
38.91
Logp
1.6622
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀ClFN₂
Molecular Weight: 176.62
Synonyms: None
SMILES: C[C@@H](C1=CC=NC(F)=C1)N.Cl
Tpsa: 38.91
Logp: 1.6622
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀ClFN₂
Molecular Weight:
176.62
Synonyms:
None
SMILES:
C[C@@H](C1=CC=NC(F)=C1)N.Cl
Tpsa:
38.91
Logp:
1.6622
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22070926
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₃
Molecular Weight: 141.12
Synonyms: 1-(3-Methoxy-1,2-oxazol-5-yl)ethan-1-one
SMILES: O=C(C)C1=CC(OC)=NO1
Tpsa: 52.33
Logp: 0.8858
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22070926
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₃
Molecular Weight:
141.12
Synonyms:
1-(3-Methoxy-1,2-oxazol-5-yl)ethan-1-one
SMILES:
O=C(C)C1=CC(OC)=NO1
Tpsa:
52.33
Logp:
0.8858
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉FN₂
Molecular Weight: 140.16
Synonyms: None
SMILES: C[C@@H](C1=CC=NC(F)=C1)N
Tpsa: 38.91
Logp: 1.2404
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉FN₂
Molecular Weight:
140.16
Synonyms:
None
SMILES:
C[C@@H](C1=CC=NC(F)=C1)N
Tpsa:
38.91
Logp:
1.2404
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24433446
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃Cl₂NO
Molecular Weight: 222.11
Synonyms: (1S)-1-(3-CHLORO-4-METHOXYPHENYL)ETHYLAMINE HYDROCHLORIDE
SMILES: C[C@@H](C1=CC(Cl)=C(C=C1)OC)N.Cl
Tpsa: 35.25
Logp: 2.7901
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24433446
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃Cl₂NO
Molecular Weight:
222.11
Synonyms:
(1S)-1-(3-CHLORO-4-METHOXYPHENYL)ETHYLAMINE HYDROCHLORIDE
SMILES:
C[C@@H](C1=CC(Cl)=C(C=C1)OC)N.Cl
Tpsa:
35.25
Logp:
2.7901
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2