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 ₹ 73,153.80

CS-0335157 - 5g

₹ 73,153.80

In Stock

Quantity

1

Base Price: ₹ 73,153.80

GST (18%): ₹ 13,167.684

Total Price: ₹ 86,321.484

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
AA18036
117291-16-4 | Benzenepropanoic acid, 4-fluoro-β-[(2,2,2-trifluoroacetyl)amino]-
A2B Chem ₹ 17,026.44 - ₹ 74,865.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0335157

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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

Img

ChemScene

CS-0335159

--


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

Img

ChemScene

CS-0335160

--


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

Img

ChemScene

CS-0335161

--


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