CS-0773948

(1S)-1-(4-Cyclopentyloxyphenyl)-2-methoxyethylamine

Manufacturer: ChemScene

CAS Number: 1269930-28-0

Select a Size

Pack Size SKU Availability Price
5g CS-0773948-5g In Stock ₹ 1,99,269.24

CS-0773948 - 5g

₹ 1,99,269.24

In Stock

Quantity

1

Base Price: ₹ 1,99,269.24

GST (18%): ₹ 35,868.463

Total Price: ₹ 2,35,137.703

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁NO₂

Molecular Weight

235.32

Synonyms

None

SMILES

COC[C@@H](N)C1=CC=C(OC2CCCC2)C=C1

Tpsa

44.48

Logp

2.6542

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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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-0773948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₂

Molecular Weight:
235.32

Synonyms:
None

SMILES:
COC[C@@H](N)C1=CC=C(OC2CCCC2)C=C1

Tpsa:
44.48

Logp:
2.6542

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0773949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₂

Molecular Weight:
235.32

Synonyms:
None

SMILES:
COC[C@H](N)C1=CC=C(OC2CCCC2)C=C1

Tpsa:
44.48

Logp:
2.6542

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0773950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
N[C@H](C(O)=O)C1=CC=C(OC2CCCC2)C=C1

Tpsa:
72.55

Logp:
2.0924

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0773951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
N[C@@H](C(O)=O)C1=CC=C(OC2CCCC2)C=C1

Tpsa:
72.55

Logp:
2.0924

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4