CS-0886074

Methyl 7-(dimethylphosphoryl)-1H-indole-6-carboxylate

Manufacturer: ChemScene

CAS Number: 2943044-59-3

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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

C₁₂H₁₄NO₃P

Molecular Weight

251.22

Synonyms

None

SMILES

O=C(C1=C(P(C)(C)=O)C2=C(C=C1)C=CN2)OC

Tpsa

59.16

Logp

2.2025

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
JQ78306
2943044-59-3 | methyl 7-(dimethylphosphoryl)-1H-indole-6-carboxylate
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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Img

ChemScene

CS-0886074

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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:
C₁₂H₁₄NO₃P

Molecular Weight:
251.22

Synonyms:
None

SMILES:
O=C(C1=C(P(C)(C)=O)C2=C(C=C1)C=CN2)OC

Tpsa:
59.16

Logp:
2.2025

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0886075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂O₃

Molecular Weight:
190.14

Synonyms:
None

SMILES:
OC1=CC=C(OC(F)F)C(OC)=C1

Tpsa:
38.69

Logp:
2.0022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0886077

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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:
C₇H₇ClO₄S

Molecular Weight:
222.65

Synonyms:
None

SMILES:
O=S(C1=CC=C(O)C=C1OC)(Cl)=O

Tpsa:
63.6

Logp:
1.3283

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0886078

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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:
C₇H₆ClF₃N₂O

Molecular Weight:
226.58

Synonyms:
None

SMILES:
OCC1=C(N)C(Cl)=NC(C(F)(F)F)=C1

Tpsa:
59.14

Logp:
1.8283

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1