CS-0626826
(S)-1-(2-Fluoro-5-methylphenyl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1391355-99-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃ClFN
Molecular Weight
189.66
Synonyms
None
SMILES
C[C@@H](C1=C(C=CC(C)=C1)F)N.Cl
Tpsa
26.02
Logp
2.57562
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1391355-99-9 | (1S)-1-(2-FLUORO-5-METHYLPHENYL)ETHYLAMINE HYDROCHLORIDE | A2B Chem | ₹ 40,555.44 - ₹ 60,319.80 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClFN
Molecular Weight: 189.66
Synonyms: None
SMILES: C[C@@H](C1=C(C=CC(C)=C1)F)N.Cl
Tpsa: 26.02
Logp: 2.57562
H Acceptors: 1
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:
C₉H₁₃ClFN
Molecular Weight:
189.66
Synonyms:
None
SMILES:
C[C@@H](C1=C(C=CC(C)=C1)F)N.Cl
Tpsa:
26.02
Logp:
2.57562
H Acceptors:
1
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: C₁₃H₁₄BrN₃O₃
Molecular Weight: 340.17
Synonyms: None
SMILES: O=C(C1=NC(Br)=NN1CC2=CC=C(OC)C=C2)OCC
Tpsa: 66.24
Logp: 2.2742
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄BrN₃O₃
Molecular Weight:
340.17
Synonyms:
None
SMILES:
O=C(C1=NC(Br)=NN1CC2=CC=C(OC)C=C2)OCC
Tpsa:
66.24
Logp:
2.2742
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrFN₃O
Molecular Weight: 314.15
Synonyms: None
SMILES: COC1=CC=C(CN2N=C(Br)N=C2C(F)C)C=C1
Tpsa: 39.94
Logp: 3.128
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrFN₃O
Molecular Weight:
314.15
Synonyms:
None
SMILES:
COC1=CC=C(CN2N=C(Br)N=C2C(F)C)C=C1
Tpsa:
39.94
Logp:
3.128
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrF₂N₃O
Molecular Weight: 332.14
Synonyms: None
SMILES: COC1=CC=C(CN2N=C(Br)N=C2C(F)(F)C)C=C1
Tpsa: 39.94
Logp: 3.2092
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BrF₂N₃O
Molecular Weight:
332.14
Synonyms:
None
SMILES:
COC1=CC=C(CN2N=C(Br)N=C2C(F)(F)C)C=C1
Tpsa:
39.94
Logp:
3.2092
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4