CS-0072386

4-(Cyclohexyloxy)aniline

Manufacturer: ChemScene

CAS Number: 39905-48-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0072386-250mg In Stock ₹ 4,620.24
1g CS-0072386-1g In Stock ₹ 8,470.44
5g CS-0072386-5g In Stock ₹ 42,266.64
10g CS-0072386-10g In Stock ₹ 67,164.60

CS-0072386 - 250mg

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO

Molecular Weight

191.27

Synonyms

p-(Cyclohexyloxy)aniline

SMILES

NC1=CC=C(C=C1)OC2CCCCC2

Tpsa

35.25

Logp

2.9803

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF70388
39905-48-1 | 4-(Cyclohexyloxy)aniline
A2B Chem ₹ 2,737.92 - ₹ 1,29,195.60

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-0072386

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
p-(Cyclohexyloxy)aniline

SMILES:
NC1=CC=C(C=C1)OC2CCCCC2

Tpsa:
35.25

Logp:
2.9803

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0072387

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₉H₈O₃

Molecular Weight:
164.16

Synonyms:
2,3-Dihydrobenzofuran-3-carboxylic acid

SMILES:
O=C(O)C1C2=C(OC1)C=CC=C2

Tpsa:
46.53

Logp:
1.2472

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0072388

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Purity:
97%

MDL No:
MFCD01415011

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂S

Molecular Weight:
186.23

Synonyms:
methyl 3-(2-amino-4-thiazolyl)propionate

SMILES:
O=C(OC)CCC1=CSC(N)=N1

Tpsa:
65.21

Logp:
0.8309

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0072389

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₉ClO₃

Molecular Weight:
212.63

Synonyms:
4-(4-Chlorophenyl)-4-oxobutanoic acid

SMILES:
O=C(O)CCC(C1=CC=C(Cl)C=C1)=O

Tpsa:
54.37

Logp:
2.3875

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4