CS-0683130

3-Amino-4-((1-methylpiperidin-3-yl)oxy)benzonitrile

Manufacturer: ChemScene

CAS Number: 2225879-02-5

Select a Size

Pack Size SKU Availability Price
1g CS-0683130-1g In Stock ₹ 93,688.20

CS-0683130 - 1g

₹ 93,688.20

In Stock

Quantity

1

Base Price: ₹ 93,688.20

GST (18%): ₹ 16,863.876

Total Price: ₹ 1,10,552.076

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇N₃O

Molecular Weight

231.29

Synonyms

None

SMILES

CN1CCCC(C1)OC2=C(C=C(C=C2)C#N)N

Tpsa

62.28

Logp

1.61348

H Acceptors

4

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0683130

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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:
C₁₃H₁₇N₃O

Molecular Weight:
231.29

Synonyms:
None

SMILES:
CN1CCCC(C1)OC2=C(C=C(C=C2)C#N)N

Tpsa:
62.28

Logp:
1.61348

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0683131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrFN₂O

Molecular Weight:
245.05

Synonyms:
None

SMILES:
COC1=CN2C=C(N=C2C=C1F)Br

Tpsa:
26.53

Logp:
2.2445

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0683132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅ClFN

Molecular Weight:
155.64

Synonyms:
None

SMILES:
CC(C)(C)[C@H](CF)N.Cl

Tpsa:
26.02

Logp:
1.7511

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0683133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆IN₃

Molecular Weight:
271.06

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=C(N=N2)N)I

Tpsa:
51.8

Logp:
1.8166

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0