CS-0875793

Ethyl 5-chloro-7-cyano-1h-indole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1352885-44-9

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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

C₁₂H₉ClN₂O₂

Molecular Weight

248.67

Synonyms

None

SMILES

CCOC(=O)C1=CC2=CC(=CC(=C2N1)C#N)Cl

Tpsa

65.88

Logp

2.86968

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX15826
1352885-44-9 | Ethyl 5-chloro-7-cyano-1H-indole-2-carboxylate
A2B Chem --

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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

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Img

ChemScene

CS-0875793

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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:
C₁₂H₉ClN₂O₂

Molecular Weight:
248.67

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=CC(=CC(=C2N1)C#N)Cl

Tpsa:
65.88

Logp:
2.86968

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0875794

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄

Molecular Weight:
148.17

Synonyms:
None

SMILES:
C1=CN2C=NC=C2C(=N1)CN

Tpsa:
56.21

Logp:
0.188

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0875795

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrF₃O₂

Molecular Weight:
281.03

Synonyms:
None

SMILES:
C1=CC2=C(C=C1C(F)(F)F)C(=O)OC2Br

Tpsa:
26.3

Logp:
3.2693

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0875796

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀BrNO₂

Molecular Weight:
338.24

Synonyms:
None

SMILES:
COC([C@H]1[C@@H](C2=CC=C(C=C2)Br)C[C@@]3([H])N([C@]1([H])CC3)C)=O

Tpsa:
29.54

Logp:
3.1884

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2