CS-0779219

Ethyl (z)-2-chloro-2-(2-(6-methoxypyridin-3-yl)hydrazono)acetate

Manufacturer: ChemScene

CAS Number: 1579955-32-0

Select a Size

Pack Size SKU Availability Price
5g CS-0779219-5g In Stock ₹ 1,28,682.24

CS-0779219 - 5g

₹ 1,28,682.24

In Stock

Quantity

1

Base Price: ₹ 1,28,682.24

GST (18%): ₹ 23,162.803

Total Price: ₹ 1,51,845.043

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂ClN₃O₃

Molecular Weight

257.67

Synonyms

None

SMILES

CCOC(=O)/C(=N/NC1=CN=C(C=C1)OC)/Cl

Tpsa

72.81

Logp

1.6175

H Acceptors

6

H Donors

1

Rotatable Bonds

5

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0779219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN₃O₃

Molecular Weight:
257.67

Synonyms:
None

SMILES:
CCOC(=O)/C(=N/NC1=CN=C(C=C1)OC)/Cl

Tpsa:
72.81

Logp:
1.6175

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0779220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N

Molecular Weight:
173.25

Synonyms:
None

SMILES:
C1(C23CCC2)=C(NCC3)C=CC=C1

Tpsa:
12.03

Logp:
2.9239

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

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CS-0779221

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₀N₆

Molecular Weight:
226.24

Synonyms:
None

SMILES:
CC1=C2C(=NC(=NC2=NN1)C3=CC=NC=C3)N

Tpsa:
93.37

Logp:
1.30552

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

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CS-0779222

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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:
C₈H₁₁BF₃KO₂

Molecular Weight:
246.08

Synonyms:
None

SMILES:
[B-](C1=CCC2(CC1)OCCO2)(F)(F)F.[K+]

Tpsa:
18.46

Logp:
-0.7696

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1