CS-0772968

1-(2-Propoxyphenyl)pentan-1-amine

Manufacturer: ChemScene

CAS Number: 1337213-52-1

Select a Size

Pack Size SKU Availability Price
1g CS-0772968-1g In Stock ₹ 72,982.68

CS-0772968 - 1g

₹ 72,982.68

In Stock

Quantity

1

Base Price: ₹ 72,982.68

GST (18%): ₹ 13,136.882

Total Price: ₹ 86,119.562

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₃NO

Molecular Weight

221.34

Synonyms

None

SMILES

CCCCC(N)C1=C(OCCC)C=CC=C1

Tpsa

35.25

Logp

3.6654

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

H302-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0772968

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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:
C₁₄H₂₃NO

Molecular Weight:
221.34

Synonyms:
None

SMILES:
CCCCC(N)C1=C(OCCC)C=CC=C1

Tpsa:
35.25

Logp:
3.6654

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0772969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
CCCOC1=C(C=CC=C1)C(N)C1CC1

Tpsa:
35.25

Logp:
2.8852

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

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ChemScene

CS-0772970

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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:
C₉H₁₂ClNO

Molecular Weight:
185.65

Synonyms:
None

SMILES:
Cl.NCC1=CC2=C(CCO2)C=C1

Tpsa:
35.25

Logp:
1.502

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

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CS-0772971

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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:
C₁₀H₁₄ClNO₂

Molecular Weight:
215.68

Synonyms:
None

SMILES:
Cl.CC1=C(C[C@@H](N)C(O)=O)C=CC=C1

Tpsa:
63.32

Logp:
1.37122

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3