CS-0934936

(R)-1-(3-Cyclopropoxyphenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1198223-19-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0934936-100mg In Stock ₹ 1,12,939.20
250mg CS-0934936-250mg In Stock ₹ 1,57,943.76
500mg CS-0934936-500mg In Stock ₹ 2,43,503.76

CS-0934936 - 100mg

₹ 1,12,939.20

In Stock

Quantity

1

Base Price: ₹ 1,12,939.20

GST (18%): ₹ 20,329.056

Total Price: ₹ 1,33,268.256

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO

Molecular Weight

177.24

Synonyms

None

SMILES

O(C1=CC([C@@H](C)N)=CC=C1)C2CC2

Tpsa

35.25

Logp

2.2475

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW27737
1198223-19-6 | (R)-1-(3-cyclopropoxyphenyl)ethanamine
A2B Chem ₹ 50,052.60 - ₹ 1,99,269.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H302-H315-H319-H335

Precautionary Statements

P210-P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0934936

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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:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
O(C1=CC([C@@H](C)N)=CC=C1)C2CC2

Tpsa:
35.25

Logp:
2.2475

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0934937

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅FO

Molecular Weight:
218.27

Synonyms:
None

SMILES:
O=C(C=1C=CC=CC1F)C2CC3CCC2C3

Tpsa:
17.07

Logp:
3.4446

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0934938

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₃NO₂S

Molecular Weight:
253.24

Synonyms:
None

SMILES:
O=C(OCC(F)(F)F)NCCC=1SC=CC1

Tpsa:
38.33

Logp:
2.5791

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0934939

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₄

Molecular Weight:
207.18

Synonyms:
None

SMILES:
O=C(O)C1=CC=2N=C(OC2C(OC)=C1)C

Tpsa:
72.56

Logp:
1.84302

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2