CS-0489678

(S)-1-(3-ethoxyphenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1213087-42-3

Select a Size

Pack Size SKU Availability Price
1g CS-0489678-1g In Stock ₹ 84,704.40
2.5g CS-0489678-2.5g In Stock ₹ 1,65,558.60
5g CS-0489678-5g In Stock ₹ 2,44,872.72
10g CS-0489678-10g In Stock ₹ 3,62,774.40

CS-0489678 - 1g

₹ 84,704.40

In Stock

Quantity

1

Base Price: ₹ 84,704.40

GST (18%): ₹ 15,246.792

Total Price: ₹ 99,951.192

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

CCOC1C=C(C=CC=1)[C@H](C)N

Tpsa

35.25

Logp

2.105

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN12234
1213087-42-3 | (1S)-1-(3-ethoxyphenyl)ethan-1-amine
A2B Chem --

Related Products

Img

ChemScene

CS-0503307

--

Img

ChemScene

CS-0507614

--

Img

ChemScene

CS-0491048

--

Img

ChemScene

CS-0507929

--

Img

ChemScene

CS-0457307

--

Img

ChemScene

CS-0492709

--

Img

ChemScene

CS-0506825

--

Img

ChemScene

CS-0512773

--

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-0489678

--


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:
CCOC1C=C(C=CC=1)[C@H](C)N

Tpsa:
35.25

Logp:
2.105

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0489679

--


Purity:
98%

MDL No:
MFCD08438888

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
Benzenemethanamine, alpha-ethyl-2-methoxy-, (alphaS)- (9CI)

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

Tpsa:
35.25

Logp:
2.105

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0489680

--


Purity:
98%

MDL No:
MFCD08438931

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂

Molecular Weight:
160.22

Synonyms:
3-((1R)-1-AMINOPROPYL)BENZENECARBONITRILE

SMILES:
CC[C@@H](N)C1C=C(C#N)C=CC=1

Tpsa:
49.81

Logp:
1.96808

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489681

--


Purity:
98%

MDL No:
MFCD08437800

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄FN

Molecular Weight:
167.22

Synonyms:
(1R)-1-(4-FLUOROPHENYL)-2-METHYLPROPYLAMINE

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

Tpsa:
26.02

Logp:
2.4815

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2