CS-0072273

3-(2-Methyl-indol-1-yl)-propionic acid

Manufacturer: ChemScene

CAS Number: 42951-33-7

Select a Size

Pack Size SKU Availability Price
1g CS-0072273-1g In Stock ₹ 6,245.88

CS-0072273 - 1g

₹ 6,245.88

In Stock

Quantity

1

Base Price: ₹ 6,245.88

GST (18%): ₹ 1,124.258

Total Price: ₹ 7,370.138

Purity

97%

MDL No

MFCD06589832

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₂

Molecular Weight

203.24

Synonyms

3-(2-methyl-1H-indol-1-yl)propanoic acid

SMILES

O=C(O)CCN1C(C)=CC2=C1C=CC=C2

Tpsa

42.23

Logp

2.42442

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF70570
42951-33-7 | 3-(2-Methyl-1h-indol-1-yl)propanoic acid
A2B Chem ₹ 3,336.84 - ₹ 7,700.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0072273

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Purity:
97%

MDL No:
MFCD06589832

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
3-(2-methyl-1H-indol-1-yl)propanoic acid

SMILES:
O=C(O)CCN1C(C)=CC2=C1C=CC=C2

Tpsa:
42.23

Logp:
2.42442

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0072274

--


Purity:
97%

MDL No:
MFCD11226124

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O₂

Molecular Weight:
144.21

Synonyms:
3-(TETRAHYDRO-2H-PYRAN-4-YL)PROPAN-1-OL

SMILES:
OCCCC1CCOCC1

Tpsa:
29.46

Logp:
1.1855

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0072275

--


Purity:
97%

MDL No:
MFCD02858822

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O

Molecular Weight:
252.31

Synonyms:
None

SMILES:
OCC1=NC2=C(C=CC=C2)N1CC3=CC=C(C)C=C3

Tpsa:
38.05

Logp:
2.88532

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0072276

--


Purity:
97%

MDL No:
MFCD00218465

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
Phenoxypropanolamine

SMILES:
NCC(O)COC1=CC=CC=C1

Tpsa:
55.48

Logp:
0.385

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4