CS-0266706

(S)-1-(3-(Benzyloxy)phenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 190391-62-9

Select a Size

Pack Size SKU Availability Price
5g CS-0266706-5g In Stock ₹ 2,45,300.52

CS-0266706 - 5g

₹ 2,45,300.52

In Stock

Quantity

1

Base Price: ₹ 2,45,300.52

GST (18%): ₹ 44,154.094

Total Price: ₹ 2,89,454.614

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇NO

Molecular Weight

227.30

Synonyms

None

SMILES

C[C@@H](C1=CC=CC(OCC2=CC=CC=C2)=C1)N

Tpsa

35.25

Logp

3.2853

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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-0266706

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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:
C₁₅H₁₇NO

Molecular Weight:
227.30

Synonyms:
None

SMILES:
C[C@@H](C1=CC=CC(OCC2=CC=CC=C2)=C1)N

Tpsa:
35.25

Logp:
3.2853

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0266708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

SMILES:
C[C@@H](C1=CC=CC=C1N(C)C)O

Tpsa:
23.47

Logp:
1.8059

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0266709

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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:
C[C@@H](C1=CC=CC=C1N2CCCC2)O

Tpsa:
23.47

Logp:
2.3401

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0266710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
C[C@@H](C1=CC=CC=C1N2CCOCC2)O

Tpsa:
32.7

Logp:
1.5765

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2