CS-0297598

4-Ethoxy-N-pentylaniline

Manufacturer: ChemScene

CAS Number: 718-38-7

Select a Size

Pack Size SKU Availability Price
5g CS-0297598-5g In Stock ₹ 1,14,735.96

CS-0297598 - 5g

₹ 1,14,735.96

In Stock

Quantity

1

Base Price: ₹ 1,14,735.96

GST (18%): ₹ 20,652.473

Total Price: ₹ 1,35,388.433

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁NO

Molecular Weight

207.31

Synonyms

None

SMILES

CCCCCNC1=CC=C(OCC)C=C1

Tpsa

21.26

Logp

3.6874

H Acceptors

2

H Donors

1

Rotatable Bonds

7

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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-0297598

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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:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
None

SMILES:
CCCCCNC1=CC=C(OCC)C=C1

Tpsa:
21.26

Logp:
3.6874

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0297599

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
Benzenamine,3-nitro-N-pentyl

SMILES:
CCCCCNC1=CC=CC([N+]([O-])=O)=C1

Tpsa:
55.17

Logp:
3.1969

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0297601

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
None

SMILES:
CCCCCNC1=CC=CC=C1OCC

Tpsa:
21.26

Logp:
3.6874

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0297603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅FN₂

Molecular Weight:
182.24

Synonyms:
None

SMILES:
CCCCCNC1=NC(F)=CC=C1

Tpsa:
24.92

Logp:
2.8228

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5