CS-0721818

3-(Ethyl(6-formylpyridin-2-yl)amino)propanenitrile

Manufacturer: ChemScene

CAS Number: 1956382-36-7

Select a Size

Pack Size SKU Availability Price
5g CS-0721818-5g In Stock ₹ 1,38,350.52

CS-0721818 - 5g

₹ 1,38,350.52

In Stock

Quantity

1

Base Price: ₹ 1,38,350.52

GST (18%): ₹ 24,903.094

Total Price: ₹ 1,63,253.614

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃N₃O

Molecular Weight

203.24

Synonyms

None

SMILES

CCN(CCC#N)C1=CC=CC(C=O)=N1

Tpsa

56.99

Logp

1.63408

H Acceptors

4

H Donors

0

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P261-P280-P304+P340-P405

Compare Similar Items

Show Difference

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ChemScene

CS-0721818

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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:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
None

SMILES:
CCN(CCC#N)C1=CC=CC(C=O)=N1

Tpsa:
56.99

Logp:
1.63408

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0721819

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈ClN₃

Molecular Weight:
215.72

Synonyms:
None

SMILES:
Cl.CN1C=C(N=C1C)C1CCNCC1

Tpsa:
29.85

Logp:
1.61732

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0721820

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClN₃O₃

Molecular Weight:
243.65

Synonyms:
None

SMILES:
NC1=C(OCC2CC2)C(Cl)=C(C=N1)[N+]([O-])=O

Tpsa:
91.28

Logp:
2.0142

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0721821

--


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