CS-0690731

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

Manufacturer: ChemScene

CAS Number: 1213438-57-3

Select a Size

Pack Size SKU Availability Price
1g CS-0690731-1g In Stock ₹ 85,560.00

CS-0690731 - 1g

₹ 85,560.00

In Stock

Quantity

1

Base Price: ₹ 85,560.00

GST (18%): ₹ 15,400.80

Total Price: ₹ 1,00,960.80

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

CCCC[C@@H](C1=CC=CC=C1OCCC)N

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-0690731

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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:
CCCC[C@@H](C1=CC=CC=C1OCCC)N

Tpsa:
35.25

Logp:
3.6654

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0690732

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁FN₂O₂

Molecular Weight:
186.18

Synonyms:
None

SMILES:
COC1=C(C=C(C=N1)F)[C@H](CO)N

Tpsa:
68.37

Logp:
0.2214

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0690733

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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:
C₁₀H₁₂FNO₂

Molecular Weight:
197.21

Synonyms:
None

SMILES:
COC1=CC(=CC2=C1OCC[C@H]2N)F

Tpsa:
44.48

Logp:
1.6166

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0690734

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
None

SMILES:
CC[C@@H](C1=CC(=C(C=C1)OC)OC)N

Tpsa:
44.48

Logp:
2.1136

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4