CS-0266712

(S)-1-(2-Isopropoxyphenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1415380-64-1

Select a Size

Pack Size SKU Availability Price
1g CS-0266712-1g In Stock ₹ 85,902.24
2.5g CS-0266712-2.5g In Stock ₹ 1,68,039.84
5g CS-0266712-5g In Stock ₹ 2,48,551.80
10g CS-0266712-10g In Stock ₹ 3,68,250.24

CS-0266712 - 1g

₹ 85,902.24

In Stock

Quantity

1

Base Price: ₹ 85,902.24

GST (18%): ₹ 15,462.403

Total Price: ₹ 1,01,364.643

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇NO

Molecular Weight

179.26

Synonyms

None

SMILES

C[C@@H](C1=CC=CC=C1OC(C)C)N

Tpsa

35.25

Logp

2.4935

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA23440
1415380-64-1 | (1S)-1-[2-(propan-2-yloxy)phenyl]ethan-1-amine
A2B Chem --

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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

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ChemScene

CS-0266712

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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:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
None

SMILES:
C[C@@H](C1=CC=CC=C1OC(C)C)N

Tpsa:
35.25

Logp:
2.4935

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0266713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
None

SMILES:
C[C@@H](C1=CC=CC=C1OC(C)C)O

Tpsa:
29.46

Logp:
2.5271

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0266714

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₂NO

Molecular Weight:
187.19

Synonyms:
(1S)-1-[2-(Difluoromethoxy)phenyl]ethanamine

SMILES:
C[C@@H](C1=CC=CC=C1OC(F)F)N

Tpsa:
35.25

Logp:
2.3077

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0266715

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂O₂

Molecular Weight:
188.17

Synonyms:
(1S)-1-[2-(Difluoromethoxy)phenyl]ethanol

SMILES:
C[C@@H](C1=CC=CC=C1OC(F)F)O

Tpsa:
29.46

Logp:
2.3413

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3