CS-0536363

Ethyl 3-(dimethylamino)-2-(4-methoxyphenyl)propanoate hydrochloride

Manufacturer: ChemScene

CAS Number: 2174001-92-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0536363-2.5g In Stock ₹ 1,08,233.40
5g CS-0536363-5g In Stock ₹ 1,59,740.52
10g CS-0536363-10g In Stock ₹ 2,36,744.52

CS-0536363 - 2.5g

₹ 1,08,233.40

In Stock

Quantity

1

Base Price: ₹ 1,08,233.40

GST (18%): ₹ 19,482.012

Total Price: ₹ 1,27,715.412

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂ClNO₃

Molecular Weight

287.78

Synonyms

Venlafaxine-2

SMILES

O=C(OCC)C(C1=CC=C(OC)C=C1)CN(C)C.[H]Cl

Tpsa

38.77

Logp

2.3253

H Acceptors

4

H Donors

0

Rotatable Bonds

6

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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-0536363

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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:
C₁₄H₂₂ClNO₃

Molecular Weight:
287.78

Synonyms:
Venlafaxine-2

SMILES:
O=C(OCC)C(C1=CC=C(OC)C=C1)CN(C)C.[H]Cl

Tpsa:
38.77

Logp:
2.3253

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0536364

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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:
C₁₄H₁₇FN₂O₄

Molecular Weight:
296.29

Synonyms:
None

SMILES:
C1COCCN1C2=C(C=C(C=C2)N3C[C@H](OC3=O)CO)F

Tpsa:
62.24

Logp:
0.9798

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0536366

--


Purity:
97%

MDL No:
MFCD00168649

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂N₂O₆

Molecular Weight:
374.39

Synonyms:
Nifedipine-5

SMILES:
CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2[N+](=O)[O-])C(=O)OCC)C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0536367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂S

Molecular Weight:
219.26

Synonyms:
Febuxostat-56

SMILES:
O=CC1=CC(C2=NC(C)=CS2)=CC=C1O

Tpsa:
50.19

Logp:
2.63662

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2