CS-0767349

7-Acetyl-1H-Indole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 133738-76-8

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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

C₁₁H₉NO₃

Molecular Weight

203.19

Synonyms

None

SMILES

CC(=O)C1=C2NC(=CC2=CC=C1)C(O)=O

Tpsa

70.16

Logp

2.0687

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE41064
133738-76-8 | 7-Acetyl-1H-indole-2-carboxylic acid
A2B Chem ₹ 38,673.12 - ₹ 58,865.28

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-0767349

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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:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
None

SMILES:
CC(=O)C1=C2NC(=CC2=CC=C1)C(O)=O

Tpsa:
70.16

Logp:
2.0687

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0767350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₆

Molecular Weight:
250.20

Synonyms:
None

SMILES:
CCC1=C(O)C(=O)C2=C(O)C(O)=CC(O)=C2C1=O

Tpsa:
115.06

Logp:
1.4045

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0767351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₃S

Molecular Weight:
298.40

Synonyms:
None

SMILES:
CCCC1=CC(=C(C=C1)N1CCCNCC1)S(O)(=O)=O

Tpsa:
69.64

Logp:
1.6855

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0767352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂O₂

Molecular Weight:
198.17

Synonyms:
None

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

Tpsa:
34.14

Logp:
2.0936

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3