CS-0721821

4-Chloro-3-ethoxy-5-nitropyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1956321-93-9

Select a Size

Pack Size SKU Availability Price
1g CS-0721821-1g In Stock ₹ 1,33,302.48

CS-0721821 - 1g

₹ 1,33,302.48

In Stock

Quantity

1

Base Price: ₹ 1,33,302.48

GST (18%): ₹ 23,994.446

Total Price: ₹ 1,57,296.926

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈ClN₃O₃

Molecular Weight

217.61

Synonyms

None

SMILES

CCOC1=C(N)N=CC(=C1Cl)[N+]([O-])=O

Tpsa

91.28

Logp

1.6241

H Acceptors

5

H Donors

1

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0721821

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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:
C₇H₈ClN₃O₃

Molecular Weight:
217.61

Synonyms:
None

SMILES:
CCOC1=C(N)N=CC(=C1Cl)[N+]([O-])=O

Tpsa:
91.28

Logp:
1.6241

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0721822

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClN₃O₃

Molecular Weight:
231.64

Synonyms:
None

SMILES:
CC(C)OC1=C(N)N=CC(=C1Cl)[N+]([O-])=O

Tpsa:
91.28

Logp:
2.0126

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0721823

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
CC1=C2CC(C)(CCC2=NN1)C(O)=O

Tpsa:
65.98

Logp:
1.29772

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0721824

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
O=C1CCC(CC1)C1=CC=NC=N1

Tpsa:
42.85

Logp:
1.7033

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1