CS-0302857

N-Cyclopentyl-4-methoxyaniline

Manufacturer: ChemScene

CAS Number: 183496-95-9

Select a Size

Pack Size SKU Availability Price
5g CS-0302857-5g In Stock ₹ 69,474.72

CS-0302857 - 5g

₹ 69,474.72

In Stock

Quantity

1

Base Price: ₹ 69,474.72

GST (18%): ₹ 12,505.45

Total Price: ₹ 81,980.17

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO

Molecular Weight

191.27

Synonyms

None

SMILES

COC1=CC=C(C=C1)NC2CCCC2

Tpsa

21.26

Logp

3.0497

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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-0302857

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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:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)NC2CCCC2

Tpsa:
21.26

Logp:
3.0497

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0302859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₄O

Molecular Weight:
272.35

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)NCC2=NN=C3N2CCCCC3

Tpsa:
51.97

Logp:
2.6252

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0302860

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃S

Molecular Weight:
201.24

Synonyms:
N-methylsulphonyl-p-anisidine

SMILES:
COC1=CC=C(C=C1)NS(=O)(=O)C

Tpsa:
55.4

Logp:
1.0667

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0302861

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₅S

Molecular Weight:
308.31

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC=C2)[N+](=O)[O-]

Tpsa:
98.54

Logp:
2.4042

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5