CS-0576036

2-(2-Amino-4-(trifluoromethyl)phenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 292621-43-3

Select a Size

Pack Size SKU Availability Price
5g CS-0576036-5g In Stock ₹ 71,955.96

CS-0576036 - 5g

₹ 71,955.96

In Stock

Quantity

1

Base Price: ₹ 71,955.96

GST (18%): ₹ 12,952.073

Total Price: ₹ 84,908.033

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₃NO₂

Molecular Weight

219.16

Synonyms

2-Amino-4-(trifluoromethyl)phenylacetic acid

SMILES

C1=CC(=C(C=C1C(F)(F)F)N)CC(=O)O

Tpsa

63.32

Logp

1.9147

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB37014
292621-43-3 | 2-(2-Amino-4-(trifluoromethyl)phenyl)acetic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0576036

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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:
C₉H₈F₃NO₂

Molecular Weight:
219.16

Synonyms:
2-Amino-4-(trifluoromethyl)phenylacetic acid

SMILES:
C1=CC(=C(C=C1C(F)(F)F)N)CC(=O)O

Tpsa:
63.32

Logp:
1.9147

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0576037

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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:
C₈H₉FS

Molecular Weight:
156.22

Synonyms:
1-Ethylsulfanyl-4-fluorobenzene

SMILES:
FC1=CC=C(SCC)C=C1

Tpsa:
0

Logp:
2.9377

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0576038

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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:
C₉H₁₀N₂S

Molecular Weight:
178.25

Synonyms:
6-Ethyl-2-mercapto-5-methyl-nicotinonitrile

SMILES:
CCC1=C(C=C(C(=S)N1)C#N)C

Tpsa:
39.58

Logp:
2.48669

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0576039

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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:
C₁₅H₂₀O

Molecular Weight:
216.32

Synonyms:
Cyclohexyl 2,5-dimethylphenyl ketone

SMILES:
CC1=CC(=C(C=C1)C)C(=O)C2CCCCC2

Tpsa:
17.07

Logp:
4.06644

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2