CS-0336476
(S)-1-(2-fluoro-5-methoxyphenyl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 2102409-92-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0336476-250mg | In Stock | ₹ 72,212.64 |
CS-0336476 - 250mg
In Stock
Quantity
1
Base Price: ₹ 72,212.64
GST (18%): ₹ 12,998.275
Total Price: ₹ 85,210.915
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃ClFNO
Molecular Weight
205.66
Synonyms
None
SMILES
C[C@@H](C1=CC(OC)=CC=C1F)N.[H]Cl
Tpsa
35.25
Logp
2.2758
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClFNO
Molecular Weight: 205.66
Synonyms: None
SMILES: C[C@@H](C1=CC(OC)=CC=C1F)N.[H]Cl
Tpsa: 35.25
Logp: 2.2758
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClFNO
Molecular Weight:
205.66
Synonyms:
None
SMILES:
C[C@@H](C1=CC(OC)=CC=C1F)N.[H]Cl
Tpsa:
35.25
Logp:
2.2758
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃OS
Molecular Weight: 245.30
Synonyms: (6-AMINO-1-METHYL-2-THIOXO-1,2-DIHYDRO-5-PYRIMIDINYL)(PHENYL)METHANONE
SMILES: CN1C(=C(C=NC1=S)C(=O)C2=CC=CC=C2)N
Tpsa: 60.91
Logp: 1.96279
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃OS
Molecular Weight:
245.30
Synonyms:
(6-AMINO-1-METHYL-2-THIOXO-1,2-DIHYDRO-5-PYRIMIDINYL)(PHENYL)METHANONE
SMILES:
CN1C(=C(C=NC1=S)C(=O)C2=CC=CC=C2)N
Tpsa:
60.91
Logp:
1.96279
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 1H-Indole-1-propionamide
SMILES: NC(CCN1C=CC2=CC=CC=C21)=O
Tpsa: 48.02
Logp: 1.5167
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
1H-Indole-1-propionamide
SMILES:
NC(CCN1C=CC2=CC=CC=C21)=O
Tpsa:
48.02
Logp:
1.5167
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 1-(2-Methoxy-4,6-dimethylphenyl)ethanone
SMILES: CC1=CC(=C(C(=O)C)C(=C1)OC)C
Tpsa: 26.3
Logp: 2.51464
H Acceptors: 2
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
1-(2-Methoxy-4,6-dimethylphenyl)ethanone
SMILES:
CC1=CC(=C(C(=O)C)C(=C1)OC)C
Tpsa:
26.3
Logp:
2.51464
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2