CS-0433897

3-Formyl-7-methyl-1H-indole-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 2752378-81-5

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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

C₁₁H₈N₂O

Molecular Weight

184.19

Synonyms

None

SMILES

N#CC1=CC2=C(NC=C2C=O)C(C)=C1

Tpsa

56.65

Logp

2.1605

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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-0433897

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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:
C₁₁H₈N₂O

Molecular Weight:
184.19

Synonyms:
None

SMILES:
N#CC1=CC2=C(NC=C2C=O)C(C)=C1

Tpsa:
56.65

Logp:
2.1605

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0433898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₄₄N₂O₆

Molecular Weight:
552.70

Synonyms:
2,4-Bis(4-(diisobutylamino)-2,6-dihydroxyphenyl)cyclobutane-1,3-bis(olate)

SMILES:
[O-][C+]1[C+](C2=C(O)C=C(N(CC(C)C)CC(C)C)C=C2O)C([O-])=C1C3=C(O)C=C(N(CC(C)C)CC(C)C)C=C3O

Tpsa:
133.52

Logp:
5.6648

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
12

Img

ChemScene

CS-0433899

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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:
C₇H₆FNO₃

Molecular Weight:
171.13

Synonyms:
None

SMILES:
O=C(O)C1=CC(F)=C(N)C=C1O

Tpsa:
83.55

Logp:
0.8117

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0433900

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₃

Molecular Weight:
185.15

Synonyms:
Benzoic acid, 4-amino-5-fluoro-2-hydroxy-, methyl ester

SMILES:
O=C(OC)C1=CC(F)=C(N)C=C1O

Tpsa:
72.55

Logp:
0.9001

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1