CS-0096957

2-Methoxy-4-(1-methylpiperidin-4-yl)aniline

Manufacturer: ChemScene

CAS Number: 1124330-14-8

Select a Size

Pack Size SKU Availability Price
1g CS-0096957-1g In Stock ₹ 1,19,612.88

CS-0096957 - 1g

₹ 1,19,612.88

In Stock

Quantity

1

Base Price: ₹ 1,19,612.88

GST (18%): ₹ 21,530.318

Total Price: ₹ 1,41,143.198

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀N₂O

Molecular Weight

220.31

Synonyms

None

SMILES

NC1=CC=C(C2CCN(C)CC2)C=C1OC

Tpsa

38.49

Logp

2.0866

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BE94759
1124330-14-8 | 2-Methoxy-4-(1-methyl-4-piperidinyl)aniline
A2B Chem ₹ 12,235.08 - ₹ 61,089.84

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0096957

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
None

SMILES:
NC1=CC=C(C2CCN(C)CC2)C=C1OC

Tpsa:
38.49

Logp:
2.0866

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0096960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅F₃N₂O₂

Molecular Weight:
276.25

Synonyms:
None

SMILES:
O=C(N(C)C)C1=CC=C(N)C(OC(C)C(F)(F)F)=C1

Tpsa:
55.56

Logp:
2.3002

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0096964

--


Purity:
98%

MDL No:
MFCD31556181

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₁FN₂O₃

Molecular Weight:
262.24

Synonyms:
None

SMILES:
O=C(C(N(CC1=C2C=CC=C1F)C2=O)CC3)NC3=O

Tpsa:
66.48

Logp:
0.5867

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0096966

--


Purity:
97%

MDL No:
MFCD27995786

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇ClN₂O₂

Molecular Weight:
338.87

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(CN)(CC1)CC2=CC=CC(Cl)=C2

Tpsa:
55.56

Logp:
3.8585

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3