CS-0458360

2-((2,5-Dichloropyrimidin-4-yl)amino)-3-fluoro-N-methylbenzamide

Manufacturer: ChemScene

CAS Number: 959246-74-3

Select a Size

Pack Size SKU Availability Price
1g CS-0458360-1g In Stock ₹ 23,614.56
5g CS-0458360-5g In Stock ₹ 76,148.40

CS-0458360 - 1g

₹ 23,614.56

In Stock

Quantity

1

Base Price: ₹ 23,614.56

GST (18%): ₹ 4,250.621

Total Price: ₹ 27,865.181

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉Cl₂FN₄O

Molecular Weight

315.13

Synonyms

2-(2,5-DICHLOROPYRIMIDIN-4-YLAMINO)-3-FLUORO-N-METHYL-BENZAMIDE

SMILES

O=C(NC)C1=CC=CC(F)=C1NC2=NC(Cl)=NC=C2Cl

Tpsa

66.91

Logp

3.0257

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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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-H320-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-0458360

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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:
C₁₂H₉Cl₂FN₄O

Molecular Weight:
315.13

Synonyms:
2-(2,5-DICHLOROPYRIMIDIN-4-YLAMINO)-3-FLUORO-N-METHYL-BENZAMIDE

SMILES:
O=C(NC)C1=CC=CC(F)=C1NC2=NC(Cl)=NC=C2Cl

Tpsa:
66.91

Logp:
3.0257

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0458361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆O₄

Molecular Weight:
258.35

Synonyms:
None

SMILES:
O=C(OC(CCCCCC)C)C(OCC(C)C)=O

Tpsa:
52.6

Logp:
3.0877

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0458362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₄

Molecular Weight:
224.25

Synonyms:
tert-Butyl [3-(Hydroxymethyl)phenyl] Carbonate

SMILES:
O=C(OC(C)(C)C)OC1=CC=CC(CO)=C1

Tpsa:
55.76

Logp:
2.4928

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0458364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN

Molecular Weight:
183.68

Synonyms:
4-Chloro-2-(1,1-dimethylethyl)benzenamine

SMILES:
NC1=CC=C(Cl)C=C1C(C)(C)C

Tpsa:
26.02

Logp:
3.2197

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0