CS-0513441

4-(Cyclohexylmethoxy)-2-methoxyaniline

Manufacturer: ChemScene

CAS Number: 1495769-64-6

Select a Size

Pack Size SKU Availability Price
1g CS-0513441-1g In Stock ₹ 77,431.80

CS-0513441 - 1g

₹ 77,431.80

In Stock

Quantity

1

Base Price: ₹ 77,431.80

GST (18%): ₹ 13,937.724

Total Price: ₹ 91,369.524

Purity

98%

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

NC1=CC=C(OCC2CCCCC2)C=C1OC

Tpsa

44.48

Logp

3.2365

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BN55526
1495769-64-6 | 4-(Cyclohexylmethoxy)-2-methoxyaniline
A2B Chem ₹ 74,693.88

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0513441

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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:
C₁₄H₂₁NO₂

Molecular Weight:
235.32

Synonyms:
None

SMILES:
NC1=CC=C(OCC2CCCCC2)C=C1OC

Tpsa:
44.48

Logp:
3.2365

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0513442

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₁NO₄

Molecular Weight:
375.42

Synonyms:
Z-(3-PHENYL)PHE-OH

SMILES:
O=C(N[C@H](C(=O)O)C(C1=CC=CC=C1)C1=CC=CC=C1)OCC1=CC=CC=C1

Tpsa:
75.63

Logp:
4.1981

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0513443

--


Purity:
98%

MDL No:
MFCD30742651

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₄

Molecular Weight:
248.23

Synonyms:
Ethyl 7-Nitroindole-3-acetate

SMILES:
O=C(OCC)CC1=CNC2=C1C=CC=C2[N+]([O-])=O

Tpsa:
85.23

Logp:
2.1817

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0513444

--


Purity:
98%

MDL No:
MFCD27945083

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₄

Molecular Weight:
234.21

Synonyms:
Methyl 7-Nitroindole-3-acetate

SMILES:
O=C(OC)CC1=CNC2=C1C=CC=C2[N+]([O-])=O

Tpsa:
85.23

Logp:
1.7916

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3