CS-0691487
(s)-1-(2,3-Difluorophenyl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 1217476-28-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0691487-1g | In Stock | ₹ 80,597.52 |
CS-0691487 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,597.52
GST (18%): ₹ 14,507.554
Total Price: ₹ 95,105.074
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁F₂N
Molecular Weight
171.19
Synonyms
None
SMILES
CC[C@H](N)C1=C(F)C(F)=CC=C1
Tpsa
26.02
Logp
2.3746
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217476-28-2 | (S)-1-(2,3-Difluorophenyl)propan-1-amine hydrochloride | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₁F₂N
Molecular Weight: 171.19
Synonyms: None
SMILES: CC[C@H](N)C1=C(F)C(F)=CC=C1
Tpsa: 26.02
Logp: 2.3746
H Acceptors: 1
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:
C₉H₁₁F₂N
Molecular Weight:
171.19
Synonyms:
None
SMILES:
CC[C@H](N)C1=C(F)C(F)=CC=C1
Tpsa:
26.02
Logp:
2.3746
H Acceptors:
1
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: C₂₅H₃₈N₂O₄
Molecular Weight: 430.58
Synonyms: None
SMILES: C=CCOC(=O)N[C@H](CC1=CC=CC=C1)C(=O)O.C1CCC(CC1)NC2CCCCC2
Tpsa: 87.66
Logp: 4.8359
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₈N₂O₄
Molecular Weight:
430.58
Synonyms:
None
SMILES:
C=CCOC(=O)N[C@H](CC1=CC=CC=C1)C(=O)O.C1CCC(CC1)NC2CCCCC2
Tpsa:
87.66
Logp:
4.8359
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₂
Molecular Weight: 202.25
Synonyms: None
SMILES: C1COC(=CC1=O)CCC2=CC=CC=C2
Tpsa: 26.3
Logp: 2.4925
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₄O₂
Molecular Weight:
202.25
Synonyms:
None
SMILES:
C1COC(=CC1=O)CCC2=CC=CC=C2
Tpsa:
26.3
Logp:
2.4925
H Acceptors:
2
H Donors:
0
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: C₆H₁₁BN₂O₂
Molecular Weight: 153.97
Synonyms: None
SMILES: B(C1=CNC=NC1CC)(O)O
Tpsa: 64.85
Logp: -0.7076
H Acceptors: 4
H Donors: 3
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:
C₆H₁₁BN₂O₂
Molecular Weight:
153.97
Synonyms:
None
SMILES:
B(C1=CNC=NC1CC)(O)O
Tpsa:
64.85
Logp:
-0.7076
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2