CS-0302649

N-Cyclohexyl-3,5-dimethoxyaniline

Manufacturer: ChemScene

CAS Number: 108103-39-5

Select a Size

Pack Size SKU Availability Price
5g CS-0302649-5g In Stock ₹ 3,41,213.28

CS-0302649 - 5g

₹ 3,41,213.28

In Stock

Quantity

1

Base Price: ₹ 3,41,213.28

GST (18%): ₹ 61,418.39

Total Price: ₹ 4,02,631.67

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁NO₂

Molecular Weight

235.32

Synonyms

None

SMILES

COC1=CC(OC)=CC(NC2CCCCC2)=C1

Tpsa

30.49

Logp

3.4484

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0302649

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₂

Molecular Weight:
235.32

Synonyms:
None

SMILES:
COC1=CC(OC)=CC(NC2CCCCC2)=C1

Tpsa:
30.49

Logp:
3.4484

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0302650

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
COC1=CC(OC)=CC(NCC2CC2)=C1

Tpsa:
30.49

Logp:
2.5257

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0302651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
COC1=CC(OC)=CC(OC2CNC2)=C1

Tpsa:
39.72

Logp:
1.0544

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0302652

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₃

Molecular Weight:
197.23

Synonyms:
2-(3,5-Dimethoxyphenoxy)ethanamine

SMILES:
COC1=CC(OC)=CC(OCCN)=C1

Tpsa:
53.71

Logp:
1.0413

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5