CS-0334289

6-Bromo-2-(trifluoromethyl)pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 1378259-23-4

Select a Size

Pack Size SKU Availability Price
5g CS-0334289-5g In Stock ₹ 2,26,648.44

CS-0334289 - 5g

₹ 2,26,648.44

In Stock

Quantity

1

Base Price: ₹ 2,26,648.44

GST (18%): ₹ 40,796.719

Total Price: ₹ 2,67,445.159

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₃BrF₃N₃

Molecular Weight

242.00

Synonyms

None

SMILES

NC1=NC(C(F)(F)F)=NC(Br)=C1

Tpsa

51.8

Logp

1.8401

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX41207
1378259-23-4 | 6-Bromo-2-(trifluoromethyl)pyrimidin-4-amine
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-P362+P364-P501

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Show Difference

Img

ChemScene

CS-0334289

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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:
C₅H₃BrF₃N₃

Molecular Weight:
242.00

Synonyms:
None

SMILES:
NC1=NC(C(F)(F)F)=NC(Br)=C1

Tpsa:
51.8

Logp:
1.8401

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0334291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆

Molecular Weight:
184.28

Synonyms:
1,4,6,7-Tetramethylnaphthalene@50 μg/mL in Toluene

SMILES:
CC1=C2C=C(C)C(=CC2=C(C)C=C1)C

Tpsa:
0

Logp:
4.07348

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0334292

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
Benzoic acid, 4-nitro-, 1-methylethyl ester

SMILES:
CC(C)OC(=O)C1=CC=C(C=C1)[N+](=O)[O-]

Tpsa:
69.44

Logp:
2.16

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0334293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃F₄N

Molecular Weight:
165.09

Synonyms:
2,3-Difluoro-4-(difluoromethyl)pyridine

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

Tpsa:
12.89

Logp:
2.2974

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1