CS-0216658

4-(Trifluoromethyl)pyrimidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1000931-46-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0216658-250mg In Stock ₹ 17,283.12
1g CS-0216658-1g In Stock ₹ 33,282.84
5g CS-0216658-5g In Stock ₹ 1,13,281.44

CS-0216658 - 250mg

₹ 17,283.12

In Stock

Quantity

1

Base Price: ₹ 17,283.12

GST (18%): ₹ 3,110.962

Total Price: ₹ 20,394.082

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃F₃N₂O₂

Molecular Weight

192.10

Synonyms

None

SMILES

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

Tpsa

63.08

Logp

1.1936

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA00939
1000931-46-3 | 4-(Trifluoromethyl)pyrimidine-2-carboxylic acid
A2B Chem ₹ 19,251.00 - ₹ 35,079.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

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

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Img

ChemScene

CS-0216658

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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:
C₆H₃F₃N₂O₂

Molecular Weight:
192.10

Synonyms:
None

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

Tpsa:
63.08

Logp:
1.1936

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0216659

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrClNO

Molecular Weight:
264.55

Synonyms:
6-BROMOCHROMAN-4-AMINE HCL

SMILES:
NC1CCOC2=CC=C(Br)C=C12.[H]Cl

Tpsa:
35.25

Logp:
2.6532

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0216660

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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:
C₁₀H₉ClO₂

Molecular Weight:
196.63

Synonyms:
8-Chloro-5-methyl-2,3-dihydro-4H-chromen-4-one

SMILES:
CC1=C2C(=O)CCOC2=C(C=C1)Cl

Tpsa:
26.3

Logp:
2.61362

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0216661

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂O₃

Molecular Weight:
202.60

Synonyms:
6-Chloro-5-formyl-1,3-dimethyluracil

SMILES:
CN1C(=C(C=O)C(=O)N(C)C1=O)Cl

Tpsa:
61.07

Logp:
-0.4501

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1