CS-0304568
3-(3,4-Difluorophenoxy)propan-1-amine
Manufacturer: ChemScene
CAS Number: 950644-35-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0304568-5g | In Stock | ₹ 2,15,012.28 |
CS-0304568 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,15,012.28
GST (18%): ₹ 38,702.21
Total Price: ₹ 2,53,714.49
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁F₂NO
Molecular Weight
187.19
Synonyms
None
SMILES
FC1=CC(OCCCN)=CC=C1F
Tpsa
35.25
Logp
1.6924
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁F₂NO
Molecular Weight: 187.19
Synonyms: None
SMILES: FC1=CC(OCCCN)=CC=C1F
Tpsa: 35.25
Logp: 1.6924
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁F₂NO
Molecular Weight:
187.19
Synonyms:
None
SMILES:
FC1=CC(OCCCN)=CC=C1F
Tpsa:
35.25
Logp:
1.6924
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClFO
Molecular Weight: 160.57
Synonyms: None
SMILES: FC1=CC(OCCl)=CC=C1
Tpsa: 9.23
Logp: 2.4008
H Acceptors: 1
H Donors: 0
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:
C₇H₆ClFO
Molecular Weight:
160.57
Synonyms:
None
SMILES:
FC1=CC(OCCl)=CC=C1
Tpsa:
9.23
Logp:
2.4008
H Acceptors:
1
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: C₈H₉BrFNO
Molecular Weight: 234.07
Synonyms: None
SMILES: FC1=CC(OCCN)=CC=C1Br
Tpsa: 35.25
Logp: 1.9257
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:
C₈H₉BrFNO
Molecular Weight:
234.07
Synonyms:
None
SMILES:
FC1=CC(OCCN)=CC=C1Br
Tpsa:
35.25
Logp:
1.9257
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: C₁₀H₁₂F₂O₂S
Molecular Weight: 234.26
Synonyms: None
SMILES: FC1=CC(SCC(OC)OC)=CC=C1F
Tpsa: 18.46
Logp: 2.6758
H Acceptors: 3
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:
C₁₀H₁₂F₂O₂S
Molecular Weight:
234.26
Synonyms:
None
SMILES:
FC1=CC(SCC(OC)OC)=CC=C1F
Tpsa:
18.46
Logp:
2.6758
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5