CS-0335157
3-(4-Fluorophenyl)-3-(2,2,2-trifluoroacetamido)propanoic acid
Manufacturer: ChemScene
CAS Number: 117291-16-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0335157-5g | In Stock | ₹ 76,095.00 |
CS-0335157 - 5g
In Stock
Quantity
1
Base Price: ₹ 76,095.00
GST (18%): ₹ 13,697.10
Total Price: ₹ 89,792.10
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉F₄NO₃
Molecular Weight
279.19
Synonyms
3-(4-FLUOROPHENYL)-3-[(2,2,2-TRIFLUOROACETYL)AMINO]PROPANOIC ACID
SMILES
FC1=CC=C(C(NC(C(F)(F)F)=O)CC(O)=O)C=C1
Tpsa
66.4
Logp
2.02
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 117291-16-4 | Benzenepropanoic acid, 4-fluoro-β-[(2,2,2-trifluoroacetyl)amino]- | A2B Chem | ₹ 17,711.00 - ₹ 77,875.00 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₄NO₃
Molecular Weight: 279.19
Synonyms: 3-(4-FLUOROPHENYL)-3-[(2,2,2-TRIFLUOROACETYL)AMINO]PROPANOIC ACID
SMILES: FC1=CC=C(C(NC(C(F)(F)F)=O)CC(O)=O)C=C1
Tpsa: 66.4
Logp: 2.02
H Acceptors: 2
H Donors: 2
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:
C₁₁H₉F₄NO₃
Molecular Weight:
279.19
Synonyms:
3-(4-FLUOROPHENYL)-3-[(2,2,2-TRIFLUOROACETYL)AMINO]PROPANOIC ACID
SMILES:
FC1=CC=C(C(NC(C(F)(F)F)=O)CC(O)=O)C=C1
Tpsa:
66.4
Logp:
2.02
H Acceptors:
2
H Donors:
2
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: C₁₁H₉Br₃N₂S
Molecular Weight: 440.98
Synonyms: 2-Bromo-3-(4-bromophenyl)-5,6-dihydroimidazo-[2,1-b][1,3]thiazole hydrobromide
SMILES: C1=C(C=CC(=C1)Br)C2=C(Br)SC3=NCCN23.Br
Tpsa: 15.6
Logp: 4.4664
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉Br₃N₂S
Molecular Weight:
440.98
Synonyms:
2-Bromo-3-(4-bromophenyl)-5,6-dihydroimidazo-[2,1-b][1,3]thiazole hydrobromide
SMILES:
C1=C(C=CC(=C1)Br)C2=C(Br)SC3=NCCN23.Br
Tpsa:
15.6
Logp:
4.4664
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃OS
Molecular Weight: 171.22
Synonyms: 2-(2-amino-1,3-thiazol-5-yl)-N-methylacetamide
SMILES: O=C(NC)CC1=CN=C(N)S1
Tpsa: 68.01
Logp: 0.0138
H Acceptors: 4
H Donors: 2
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:
C₆H₉N₃OS
Molecular Weight:
171.22
Synonyms:
2-(2-amino-1,3-thiazol-5-yl)-N-methylacetamide
SMILES:
O=C(NC)CC1=CN=C(N)S1
Tpsa:
68.01
Logp:
0.0138
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD31807276
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₄N₄O₄S
Molecular Weight: 452.53
Synonyms: 6-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-3-(2,5-dimethoxyphenyl)-7H-[1,2,4]triazolo[3,4-b]-[1,3,4]thiadiazine
SMILES: COC1=CC=C(OC)C(C2=NN=C3SCC(C4=CC=C(OC)C(OCC5CC5)=C4)=NN32)=C1
Tpsa: 79.99
Logp: 4.1178
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 8
Purity:
95%
MDL No:
MFCD31807276
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₄N₄O₄S
Molecular Weight:
452.53
Synonyms:
6-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-3-(2,5-dimethoxyphenyl)-7H-[1,2,4]triazolo[3,4-b]-[1,3,4]thiadiazine
SMILES:
COC1=CC=C(OC)C(C2=NN=C3SCC(C4=CC=C(OC)C(OCC5CC5)=C4)=NN32)=C1
Tpsa:
79.99
Logp:
4.1178
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
8