CS-0720224

Methyl 4-(1-(5-amino-1H-indol-3-yl)ethyl)-3-methoxybenzoate

Manufacturer: ChemScene

CAS Number: 107754-14-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0720224-100mg In Stock ₹ 1,61,537.28

CS-0720224 - 100mg

₹ 1,61,537.28

In Stock

Quantity

1

Base Price: ₹ 1,61,537.28

GST (18%): ₹ 29,076.71

Total Price: ₹ 1,90,613.99

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₀N₂O₃

Molecular Weight

324.37

Synonyms

None

SMILES

COC(=O)C1=CC(OC)=C(CC2=CN(C)C3=CC=C(N)C=C23)C=C1

Tpsa

66.48

Logp

3.1465

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD44324
107754-14-3 | Methyl 4-(1-(5-amino-1H-indol-3-yl)ethyl)-3-methoxybenzoate
A2B Chem ₹ 20,534.40 - ₹ 92,062.56

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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-0720224

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀N₂O₃

Molecular Weight:
324.37

Synonyms:
None

SMILES:
COC(=O)C1=CC(OC)=C(CC2=CN(C)C3=CC=C(N)C=C23)C=C1

Tpsa:
66.48

Logp:
3.1465

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0720226

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
None

SMILES:
COC1CNCCC1C

Tpsa:
21.26

Logp:
0.6308

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0720227

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
NC(C1CCOC2(CCC2)C1)C(O)=O

Tpsa:
72.55

Logp:
0.7476

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0720228

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂ClF₃O₃S

Molecular Weight:
388.79

Synonyms:
None

SMILES:
OC(=O)C[C@@H]1CSC2=C1C=CC(OC1=C(Cl)C=C(C=C1)C(F)(F)F)=C2

Tpsa:
46.53

Logp:
5.8151

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4