CS-0661989

3-(2-Oxoindolin-3-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 2971-17-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0661989-100mg In Stock ₹ 5,818.08
250mg CS-0661989-250mg In Stock ₹ 9,497.16
1g CS-0661989-1g In Stock ₹ 24,726.84

CS-0661989 - 100mg

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

Purity

98%

MDL No

MFCD09035911

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₃

Molecular Weight

205.21

Synonyms

None

SMILES

C1=CC=C2C(=C1)C(C(=O)N2)CCC(=O)O

Tpsa

66.4

Logp

1.5871

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI46738
2971-17-7 | 3-(2-Oxo-2,3-dihydro-1h-indol-3-yl)propanoic acid
A2B Chem ₹ 5,561.40 - ₹ 25,154.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0661989

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Purity:
98%

MDL No:
MFCD09035911

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(C(=O)N2)CCC(=O)O

Tpsa:
66.4

Logp:
1.5871

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0661990

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₅

Molecular Weight:
225.20

Synonyms:
None

SMILES:
CCOC1=C(C(=CN=C1C)C(=O)O)C(=O)O

Tpsa:
96.72

Logp:
1.18512

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0661991

--


Purity:
98%

MDL No:
MFCD00995230

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

SMILES:
CC(=O)NCCOC1=CC=C(C=C1)C(=O)O

Tpsa:
75.63

Logp:
0.8997

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0661992

--


Purity:
98%

MDL No:
MFCD29090723

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₅₈O₄

Molecular Weight:
458.76

Synonyms:
None

SMILES:
CCCCCCCCCCCCCCCCCCCCCCOCCOCCOCCO

Tpsa:
47.92

Logp:
7.8504

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
29