CS-0363534
1-(4-Aminophenyl)-3,3,3-trifluoropropan-1-one
Manufacturer: ChemScene
CAS Number: 7119-16-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0363534-100mg | In Stock | ₹ 7,700.40 |
CS-0363534 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₃NO
Molecular Weight
203.16
Synonyms
None
SMILES
O=C(C1=CC=C(N)C=C1)CC(F)(F)F
Tpsa
43.09
Logp
2.4039
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₉H₈F₃NO
Molecular Weight: 203.16
Synonyms: None
SMILES: O=C(C1=CC=C(N)C=C1)CC(F)(F)F
Tpsa: 43.09
Logp: 2.4039
H Acceptors: 2
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:
C₉H₈F₃NO
Molecular Weight:
203.16
Synonyms:
None
SMILES:
O=C(C1=CC=C(N)C=C1)CC(F)(F)F
Tpsa:
43.09
Logp:
2.4039
H Acceptors:
2
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: C₉H₁₄N₂O₃S
Molecular Weight: 230.28
Synonyms: C-(4-Amino-phenyl)-N-(2-hydroxy-ethyl)-methanesulfonamide
SMILES: C1=C(C=CC(=C1)N)CS(=O)(=O)NCCO
Tpsa: 92.42
Logp: -0.3195
H Acceptors: 4
H Donors: 3
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:
C₉H₁₄N₂O₃S
Molecular Weight:
230.28
Synonyms:
C-(4-Amino-phenyl)-N-(2-hydroxy-ethyl)-methanesulfonamide
SMILES:
C1=C(C=CC(=C1)N)CS(=O)(=O)NCCO
Tpsa:
92.42
Logp:
-0.3195
H Acceptors:
4
H Donors:
3
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: C₁₀H₂₀N₂O
Molecular Weight: 184.28
Synonyms: None
SMILES: O=C(CCCC)N1CCC(N)CC1
Tpsa: 46.33
Logp: 1.1263
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:
C₁₀H₂₀N₂O
Molecular Weight:
184.28
Synonyms:
None
SMILES:
O=C(CCCC)N1CCC(N)CC1
Tpsa:
46.33
Logp:
1.1263
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₂S
Molecular Weight: 288.36
Synonyms: 1-(4-phenyl-1,3-thiazol-2-yl)piperidine-4-carboxylic acid
SMILES: C1=CC=C(C=C1)C2=CSC(=N2)N3CCC(CC3)C(=O)O
Tpsa: 53.43
Logp: 3.1111
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₂S
Molecular Weight:
288.36
Synonyms:
1-(4-phenyl-1,3-thiazol-2-yl)piperidine-4-carboxylic acid
SMILES:
C1=CC=C(C=C1)C2=CSC(=N2)N3CCC(CC3)C(=O)O
Tpsa:
53.43
Logp:
3.1111
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3