CS-0264756

2-{[2-formyl-4-(trifluoromethyl)phenyl](methyl)amino}acetic acid

Manufacturer: ChemScene

CAS Number: 953062-31-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0264756-100mg In Stock ₹ 6,930.36
250mg CS-0264756-250mg In Stock ₹ 11,807.28
1g CS-0264756-1g In Stock ₹ 30,544.92

CS-0264756 - 100mg

₹ 6,930.36

In Stock

Quantity

1

Base Price: ₹ 6,930.36

GST (18%): ₹ 1,247.465

Total Price: ₹ 8,177.825

Purity

95%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀F₃NO₃

Molecular Weight

261.20

Synonyms

None

SMILES

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

Tpsa

57.61

Logp

2.0387

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV36438
953062-31-2 | 2-{[2-formyl-4-(trifluoromethyl)phenyl](methyl)amino}acetic acid
A2B Chem ₹ 7,614.84 - ₹ 34,138.44

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0264756

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₀F₃NO₃

Molecular Weight:
261.20

Synonyms:
None

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

Tpsa:
57.61

Logp:
2.0387

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0264757

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FNO

Molecular Weight:
179.19

Synonyms:
None

SMILES:
C=CC(NCC1=CC=C(F)C=C1)=O

Tpsa:
29.1

Logp:
1.6279

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0264758

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-amine

SMILES:
C1=CC2=C(C=C1C3=CNNC3=N)OCO2

Tpsa:
73.89

Logp:
1.21797

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0264759

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₃

Molecular Weight:
165.15

Synonyms:
None

SMILES:
N#CC1=CC=C(C2OCCO2)O1

Tpsa:
55.39

Logp:
1.19668

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1