CS-0510860

(4-(Trifluoromethyl)benzyl)glycine

Manufacturer: ChemScene

CAS Number: 484033-15-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0510860-2.5g In Stock ₹ 1,27,056.60
5g CS-0510860-5g In Stock ₹ 1,87,804.20
10g CS-0510860-10g In Stock ₹ 2,78,583.36

CS-0510860 - 2.5g

₹ 1,27,056.60

In Stock

Quantity

1

Base Price: ₹ 1,27,056.60

GST (18%): ₹ 22,870.188

Total Price: ₹ 1,49,926.788

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀F₃NO₂

Molecular Weight

233.19

Synonyms

None

SMILES

O=C(O)CNCC1=CC=C(C(F)(F)F)C=C1

Tpsa

49.33

Logp

1.8796

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM78168
484033-15-0 | 2-({[4-(trifluoromethyl)phenyl]methyl}amino)acetic acid
A2B Chem --

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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-0510860

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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:
C₁₀H₁₀F₃NO₂

Molecular Weight:
233.19

Synonyms:
None

SMILES:
O=C(O)CNCC1=CC=C(C(F)(F)F)C=C1

Tpsa:
49.33

Logp:
1.8796

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0510861

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₉NO

Molecular Weight:
111.14

Synonyms:
3-Hydroxy-3-methylcyclobutanecarbonitrile

SMILES:
N#CC1CC(C)(O)C1

Tpsa:
44.02

Logp:
0.67098

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0510862

--


Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₇ClN₂O₃S

Molecular Weight:
270.69

Synonyms:
[5-(2-Chloro-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-acetic acid

SMILES:
O=C(O)CSC1=NN=C(C2=CC=CC=C2Cl)O1

Tpsa:
76.22

Logp:
2.5667

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0510863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₆F₃NO₃

Molecular Weight:
233.14

Synonyms:
3-[(Trifluoroacetyl)amino]benzoic acid

SMILES:
O=C(O)C1=CC=CC(NC(C(F)(F)F)=O)=C1

Tpsa:
66.4

Logp:
1.8856

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2