CS-0542445
(S)-2,2-Difluoro-1-(3-fluorophenyl)ethanamine
Manufacturer: ChemScene
CAS Number: 1821774-07-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0542445-1g | In Stock | ₹ 1,26,628.80 |
| 2.5g | CS-0542445-2.5g | In Stock | ₹ 2,62,412.52 |
| 5g | CS-0542445-5g | In Stock | ₹ 3,32,229.48 |
| 10g | CS-0542445-10g | In Stock | ₹ 4,17,789.48 |
CS-0542445 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,26,628.80
GST (18%): ₹ 22,793.184
Total Price: ₹ 1,49,421.984
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈F₃N
Molecular Weight
175.15
Synonyms
None
SMILES
FC(F)[C@H](C1=CC(F)=CC=C1)N
Tpsa
26.02
Logp
2.0906
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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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: C₈H₈F₃N
Molecular Weight: 175.15
Synonyms: None
SMILES: FC(F)[C@H](C1=CC(F)=CC=C1)N
Tpsa: 26.02
Logp: 2.0906
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:
C₈H₈F₃N
Molecular Weight:
175.15
Synonyms:
None
SMILES:
FC(F)[C@H](C1=CC(F)=CC=C1)N
Tpsa:
26.02
Logp:
2.0906
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O₂
Molecular Weight: 222.63
Synonyms: 1,7-Naphthyridine-3-carboxylic acid, 8-chloro-, methyl ester
SMILES: O=C(C1=CC2=C(C(Cl)=NC=C2)N=C1)OC
Tpsa: 52.08
Logp: 2.0698
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂O₂
Molecular Weight:
222.63
Synonyms:
1,7-Naphthyridine-3-carboxylic acid, 8-chloro-, methyl ester
SMILES:
O=C(C1=CC2=C(C(Cl)=NC=C2)N=C1)OC
Tpsa:
52.08
Logp:
2.0698
H Acceptors:
4
H Donors:
0
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: C₆H₈F₃NO₃
Molecular Weight: 199.13
Synonyms: None
SMILES: O=C1NCCC1C(O)(C(F)(F)F)O
Tpsa: 69.56
Logp: -0.6343
H Acceptors: 3
H Donors: 3
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:
C₆H₈F₃NO₃
Molecular Weight:
199.13
Synonyms:
None
SMILES:
O=C1NCCC1C(O)(C(F)(F)F)O
Tpsa:
69.56
Logp:
-0.6343
H Acceptors:
3
H Donors:
3
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: C₉H₇F₃O₃
Molecular Weight: 220.15
Synonyms: Benzoic acid, 4-(2,2,2-trifluoro-1-hydroxyethyl)-, (R)- (9CI)
SMILES: O=C(O)C1=CC=C([C@@H](O)C(F)(F)F)C=C1
Tpsa: 57.53
Logp: 1.9805
H Acceptors: 2
H Donors: 2
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:
C₉H₇F₃O₃
Molecular Weight:
220.15
Synonyms:
Benzoic acid, 4-(2,2,2-trifluoro-1-hydroxyethyl)-, (R)- (9CI)
SMILES:
O=C(O)C1=CC=C([C@@H](O)C(F)(F)F)C=C1
Tpsa:
57.53
Logp:
1.9805
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2