CS-0518978

4-Chloro-5-methoxy-1-methyl-1H-indole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2092668-02-3

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀ClNO₃

Molecular Weight

239.66

Synonyms

4-Chloro-5-methoxy-1-methylindole-2-carboxylic Acid

SMILES

O=C(C(N1C)=CC2=C1C=CC(OC)=C2Cl)O

Tpsa

51.46

Logp

2.5385

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0518978

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO₃

Molecular Weight:
239.66

Synonyms:
4-Chloro-5-methoxy-1-methylindole-2-carboxylic Acid

SMILES:
O=C(C(N1C)=CC2=C1C=CC(OC)=C2Cl)O

Tpsa:
51.46

Logp:
2.5385

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0518979

--


Purity:
98%

MDL No:
MFCD29767785

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF₃O

Molecular Weight:
255.03

Synonyms:
1-Bromo-2-(difluoromethyl)-3-fluoro-4-methoxy-benzene

SMILES:
COC1=CC=C(Br)C(C(F)F)=C1F

Tpsa:
9.23

Logp:
3.5344

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0518980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClF₂N₃

Molecular Weight:
247.67

Synonyms:
None

SMILES:
FC(C1=C(N2CCCCC2)N=CN=C1Cl)F

Tpsa:
29.02

Logp:
3.0579

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0518981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
OC1(C(N)CC2=CC=CC=C2)COC1

Tpsa:
55.48

Logp:
0.3177

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3