CS-0690441

(r)-1-(3-Ethoxyphenyl)ethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1213097-29-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0690441-100mg In Stock ₹ 16,513.08
250mg CS-0690441-250mg In Stock ₹ 24,641.28

CS-0690441 - 100mg

₹ 16,513.08

In Stock

Quantity

1

Base Price: ₹ 16,513.08

GST (18%): ₹ 2,972.354

Total Price: ₹ 19,485.434

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆ClNO

Molecular Weight

201.69

Synonyms

None

SMILES

CCOC1=CC=CC(=C1)[C@@H](C)N.Cl

Tpsa

35.25

Logp

2.5268

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD35506
1213097-29-0 | (R)-1-(3-Ethoxyphenyl)ethanamine hydrochloride
A2B Chem ₹ 18,652.08 - ₹ 27,208.08

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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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0690441

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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:
C₁₀H₁₆ClNO

Molecular Weight:
201.69

Synonyms:
None

SMILES:
CCOC1=CC=CC(=C1)[C@@H](C)N.Cl

Tpsa:
35.25

Logp:
2.5268

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0690442

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂

Molecular Weight:
150.22

Synonyms:
None

SMILES:
CC[C@H](C1=C(C=CC=N1)C)N

Tpsa:
38.91

Logp:
1.79982

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690443

--


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:
CC1=CC2=C(C=C1OC)[C@H](CCC2)N

Tpsa:
35.25

Logp:
2.33972

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0690444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
None

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

Tpsa:
63.32

Logp:
1.7076

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2