CS-0719089

2-Chloro-N-(4-ethoxyphenyl)-5-nitropyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 1625680-08-1

Select a Size

Pack Size SKU Availability Price
5g CS-0719089-5g In Stock ₹ 2,10,049.80

CS-0719089 - 5g

₹ 2,10,049.80

In Stock

Quantity

1

Base Price: ₹ 2,10,049.80

GST (18%): ₹ 37,808.964

Total Price: ₹ 2,47,858.764

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁ClN₄O₃

Molecular Weight

294.69

Synonyms

None

SMILES

CCOC1=CC=C(NC2=NC(Cl)=NC=C2[N+]([O-])=O)C=C1

Tpsa

90.18

Logp

3.1805

H Acceptors

6

H Donors

1

Rotatable Bonds

5

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-P280-P302+P352

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Img

ChemScene

CS-0719089

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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:
C₁₂H₁₁ClN₄O₃

Molecular Weight:
294.69

Synonyms:
None

SMILES:
CCOC1=CC=C(NC2=NC(Cl)=NC=C2[N+]([O-])=O)C=C1

Tpsa:
90.18

Logp:
3.1805

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0719090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄ClNO₂

Molecular Weight:
167.63

Synonyms:
None

SMILES:
Cl.CN1CCOCC1CO

Tpsa:
32.7

Logp:
-0.2689

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0719091

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₀BrNO₂S

Molecular Weight:
312.18

Synonyms:
None

SMILES:
BrC1=CC(=CC=C1)S(=O)(=O)NC1=CC=CC=C1

Tpsa:
46.17

Logp:
3.2499

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0719093

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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:
C₇H₇Br₂NO₂

Molecular Weight:
296.94

Synonyms:
None

SMILES:
Br.COC(=O)C1=NC=CC(Br)=C1

Tpsa:
39.19

Logp:
2.2086

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1