CS-1155808

Diethyl 1H-indole-2,4-dicarboxylate

Manufacturer: ChemScene

CAS Number: 107517-71-5

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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

C₁₄H₁₅NO₄

Molecular Weight

261.28

Synonyms

None

SMILES

O=C(OCC)C1=CC=2C(=CC=CC2C(=O)OCC)N1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AY27037
107517-71-5 | Diethyl 1H-indole-2,4-dicarboxylate
A2B Chem --

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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ChemScene

CS-1155808

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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:
C₁₄H₁₅NO₄

Molecular Weight:
261.28

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=2C(=CC=CC2C(=O)OCC)N1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1155811

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FN₃OS

Molecular Weight:
237.25

Synonyms:
None

SMILES:
O=S(C=1N=NC(=CN1)C2=CC=C(F)C=C2)C

Tpsa:
55.74

Logp:
1.4151

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1155813

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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:
C₅H₇N₃O₃

Molecular Weight:
157.13

Synonyms:
None

SMILES:
O=C1C=C(ON1)CC(=O)NN

Tpsa:
101.12

Logp:
-1.4997

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1155814

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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:
C₇H₅BCl₂O₃

Molecular Weight:
218.82

Synonyms:
None

SMILES:
ClC=1C=C(O)C(Cl)=C2B(O)OCC12

Tpsa:
49.69

Logp:
0.9167

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0