CS-0238241

3-(3-Acetyl-1h-indol-1-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 869947-44-4

Select a Size

Pack Size SKU Availability Price
5g CS-0238241-5g In Stock ₹ 89,267.00

CS-0238241 - 5g

₹ 89,267.00

In Stock

Quantity

1

Base Price: ₹ 89,267.00

GST (18%): ₹ 16,068.06

Total Price: ₹ 1,05,335.06

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO₃

Molecular Weight

231.25

Synonyms

3-(3-ethanoylindol-1-yl)propanoic acid

SMILES

CC(=O)C1=CN(CCC(=O)O)C2=CC=CC=C12

Tpsa

59.3

Logp

2.3186

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH83579
869947-44-4 | 3-(3-Acetyl-1h-indol-1-yl)propanoic acid
A2B Chem ₹ 24,475.00 - ₹ 85,707.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0238241

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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:
C₁₃H₁₃NO₃

Molecular Weight:
231.25

Synonyms:
3-(3-ethanoylindol-1-yl)propanoic acid

SMILES:
CC(=O)C1=CN(CCC(=O)O)C2=CC=CC=C12

Tpsa:
59.3

Logp:
2.3186

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0238242

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃S

Molecular Weight:
223.25

Synonyms:
(2S)-2-(3-Oxo-1,2-benzisothiazol-2(3H)-yl)-propanoic acid

SMILES:
C[C@@H](C(=O)O)N1C(=O)C2=CC=CC=C2S1

Tpsa:
59.3

Logp:
1.7086

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0238243

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇Cl₂NO₂S

Molecular Weight:
288.15

Synonyms:
None

SMILES:
CC1=C(C(=O)O)SC(=N1)C2=C(C(=CC=C2)Cl)Cl

Tpsa:
50.19

Logp:
4.12352

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0238244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₄

Molecular Weight:
220.18

Synonyms:
SMR000027614

SMILES:
C1=C2C(=CN=C1)C(=O)N(CCC(=O)O)C2=O

Tpsa:
87.57

Logp:
0.1523

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3