CS-0587382

4-(Cyclopentylmethoxy)aniline

Manufacturer: ChemScene

CAS Number: 946729-84-6

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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

C₁₂H₁₇NO

Molecular Weight

191.27

Synonyms

None

SMILES

C1CCC(C1)COC2=CC=C(C=C2)N

Tpsa

35.25

Logp

2.8378

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR01DP92
4-(Cyclopentylmethoxy)aniline
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AX17770
946729-84-6 | 4-(Cyclopentylmethoxy)aniline
A2B Chem --

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

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Img

ChemScene

CS-0587382

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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:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
C1CCC(C1)COC2=CC=C(C=C2)N

Tpsa:
35.25

Logp:
2.8378

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0587383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄FNO₂

Molecular Weight:
199.22

Synonyms:
5-FLUORO-2-(3-METHOXYPROPOXY)PHENYLAMINE

SMILES:
NC1=CC(F)=CC=C1OCCCOC

Tpsa:
44.48

Logp:
1.8232

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0587384

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃Cl₂NO

Molecular Weight:
282.17

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1Cl)C)OC2=C(C=CC=C2Cl)N

Tpsa:
35.25

Logp:
4.98474

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0587385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈Cl₂FNO

Molecular Weight:
272.10

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Cl)OC2=CC(=C(C=C2)F)Cl)N

Tpsa:
35.25

Logp:
4.507

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2