CS-0490171

2-(4-Amino-5-(trifluoromethyl)pyridin-2-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1807099-63-3

Select a Size

Pack Size SKU Availability Price
1g CS-0490171-1g In Stock ₹ 1,68,382.08

CS-0490171 - 1g

₹ 1,68,382.08

In Stock

Quantity

1

Base Price: ₹ 1,68,382.08

GST (18%): ₹ 30,308.774

Total Price: ₹ 1,98,690.854

Purity

98%

MDL No

MFCD28727605

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇F₃N₂O₂

Molecular Weight

220.15

Synonyms

None

SMILES

OC(=O)CC1C=C(N)C(=CN=1)C(F)(F)F

Tpsa

76.21

Logp

1.3097

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH67838
1807099-63-3 | 2-(4-Amino-5-(trifluoromethyl)pyridin-2-yl)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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0490171

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Purity:
98%

MDL No:
MFCD28727605

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃N₂O₂

Molecular Weight:
220.15

Synonyms:
None

SMILES:
OC(=O)CC1C=C(N)C(=CN=1)C(F)(F)F

Tpsa:
76.21

Logp:
1.3097

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0490172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
None

SMILES:
OCCC1N=C(N)C=CN=1

Tpsa:
72.03

Logp:
-0.4064

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0490173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
6-Aminopyrimidine-4-ethanol

SMILES:
OCCC1C=C(N)N=CN=1

Tpsa:
72.03

Logp:
-0.4064

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0490174

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
None

SMILES:
OCCC1=CC(N)=CN=N1

Tpsa:
72.03

Logp:
-0.4064

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2