CS-0525785

Methyl 3-(7-methyl-1H-indol-3-yl)propanoate

Manufacturer: ChemScene

CAS Number: 1255527-69-5

Select a Size

Pack Size SKU Availability Price
5g CS-0525785-5g In Stock ₹ 83,506.56

CS-0525785 - 5g

₹ 83,506.56

In Stock

Quantity

1

Base Price: ₹ 83,506.56

GST (18%): ₹ 15,031.181

Total Price: ₹ 98,537.741

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅NO₂

Molecular Weight

217.26

Synonyms

Methyl 3-(7-Methyl-3-indolyl)propanoate

SMILES

O=C(OC)CCC1=CNC2=C1C=CC=C2C

Tpsa

42.09

Logp

2.58192

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA57180
1255527-69-5 | Methyl3-(7-Methyl-3-indolyl)propanoate
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0525785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
Methyl 3-(7-Methyl-3-indolyl)propanoate

SMILES:
O=C(OC)CCC1=CNC2=C1C=CC=C2C

Tpsa:
42.09

Logp:
2.58192

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0525786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
[3-(5-Aminopyridin-2-yl)-phenyl]-methanol

SMILES:
OCC1=CC=CC(C2=NC=C(N)C=C2)=C1

Tpsa:
59.14

Logp:
1.8231

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0525787

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₄

Molecular Weight:
306.36

Synonyms:
None

SMILES:
O=C(O)C(N)CC1CCN(C(OCC2=CC=CC=C2)=O)CC1

Tpsa:
92.86

Logp:
1.8372

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0525788

--


Purity:
98%

MDL No:
MFCD18433622

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃F₂N₃O₂

Molecular Weight:
293.27

Synonyms:
6-benzyl-8,8-difluoro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine-2,4-diol-B28293

SMILES:
OC1=NC2=C(CN(CC3=CC=CC=C3)CC2(F)F)C(O)=N1

Tpsa:
69.48

Logp:
1.9954

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2