CS-0910485

Ethyl 3-formyl-5-(trifluoromethyl)-1H-indole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1360957-83-0

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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

C₁₃H₁₀F₃NO₃

Molecular Weight

285.22

Synonyms

None

SMILES

O=C(C(N1)=C(C=O)C2=C1C=CC(C(F)(F)F)=C2)OCC

Tpsa

59.16

Logp

3.1759

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-0910485

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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:
C₁₃H₁₀F₃NO₃

Molecular Weight:
285.22

Synonyms:
None

SMILES:
O=C(C(N1)=C(C=O)C2=C1C=CC(C(F)(F)F)=C2)OCC

Tpsa:
59.16

Logp:
3.1759

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0910486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O₂

Molecular Weight:
269.09

Synonyms:
None

SMILES:
O=C(C(N1)=C(Br)C2=C1C=NC=C2)OCC

Tpsa:
54.98

Logp:
2.5021

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0910487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₆O₈

Molecular Weight:
368.46

Synonyms:
None

SMILES:
OCCCOCC(COCCCO)(COCCCO)COCCCO

Tpsa:
117.84

Logp:
-0.4312

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
20

Img

ChemScene

CS-0910488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂O₂

Molecular Weight:
283.12

Synonyms:
None

SMILES:
O=C(C(N1C)=CC2=C1C=NC(Br)=C2)OCC

Tpsa:
44.12

Logp:
2.5125

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2