CS-0118635

2-(1H-Indol-1-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 131488-64-7

Select a Size

Pack Size SKU Availability Price
1g CS-0118635-1g In Stock ₹ 11,036.00
5g CS-0118635-5g In Stock ₹ 32,396.00
10g CS-0118635-10g In Stock ₹ 53,756.00
25g CS-0118635-25g In Stock ₹ 1,07,156.00

CS-0118635 - 1g

₹ 11,036.00

In Stock

Quantity

1

Base Price: ₹ 11,036.00

GST (18%): ₹ 1,986.48

Total Price: ₹ 13,022.48

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₂

Molecular Weight

189.21

Synonyms

None

SMILES

CC(N1C=CC2=C1C=CC=C2)C(O)=O

Tpsa

42.23

Logp

2.2869

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI29871
131488-64-7 | 2-(1H-Indol-1-yl)propanoic acid
A2B Chem ₹ 12,638.00 - ₹ 1,17,124.00

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

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Img

ChemScene

CS-0118635

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
None

SMILES:
CC(N1C=CC2=C1C=CC=C2)C(O)=O

Tpsa:
42.23

Logp:
2.2869

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0118636

--


Purity:
98%

MDL No:
MFCD00002687

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈FNO₂

Molecular Weight:
169.15

Synonyms:
N-o-Fluorophenylglycine

SMILES:
O=C(O)CNC1=CC=CC=C1F

Tpsa:
49.33

Logp:
1.3222

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0118637

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈FNO₂

Molecular Weight:
169.15

Synonyms:
2-((4-Fluorophenyl)amino)acetic acid

SMILES:
O=C(O)CNC1=CC=C(F)C=C1

Tpsa:
49.33

Logp:
1.3222

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0118638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(CNCC)O1

Tpsa:
62.47

Logp:
1.0873

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4