CS-0123200

4-Bromo-1-ethyl-1h-indole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1240567-83-2

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Purity

98%

MDL No

MFCD16810562

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀BrNO₂

Molecular Weight

268.11

Synonyms

None

SMILES

O=C(C(N1CC)=CC2=C1C=CC=C2Br)O

Tpsa

42.23

Logp

3.1219

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ25092
1240567-83-2 | 4-Bromo-1-ethyl-1H-indole-2-carboxylic acid
A2B Chem ₹ 85,474.44 - ₹ 5,42,450.40

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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Show Difference

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ChemScene

CS-0123200

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Purity:
98%

MDL No:
MFCD16810562

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrNO₂

Molecular Weight:
268.11

Synonyms:
None

SMILES:
O=C(C(N1CC)=CC2=C1C=CC=C2Br)O

Tpsa:
42.23

Logp:
3.1219

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0123201

--


Purity:
98%

MDL No:
MFCD16810563

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂BrNO₂

Molecular Weight:
330.18

Synonyms:
None

SMILES:
O=C(C(N1CC2=CC=CC=C2)=CC3=C1C=CC=C3Br)O

Tpsa:
42.23

Logp:
4.1503

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0123202

--


Purity:
98%

MDL No:
MFCD03848073

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₅

Molecular Weight:
265.26

Synonyms:
None

SMILES:
O=C(C(N1C)=CC2=C1C=C(OC)C(OC)=C2OC)O

Tpsa:
69.92

Logp:
1.9023

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0123203

--


Purity:
98%

MDL No:
MFCD16810564

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₅

Molecular Weight:
279.29

Synonyms:
None

SMILES:
O=C(C(N1CC)=CC2=C1C=C(OC)C(OC)=C2OC)O

Tpsa:
69.92

Logp:
2.3852

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5