CS-0911230

1H-Benz[g]indole-3-carboxaldehyde

Manufacturer: ChemScene

CAS Number: 51136-18-6

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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

C₁₃H₉NO

Molecular Weight

195.22

Synonyms

None

SMILES

O=CC1=CNC2=C1C=CC3=CC=CC=C32

Tpsa

32.86

Logp

3.1336

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB58397
51136-18-6 | 1H-Benzo[g]indole-3-carboxaldehyde
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0911230

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=CC1=CNC2=C1C=CC3=CC=CC=C32

Tpsa:
32.86

Logp:
3.1336

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0911236

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₄

Molecular Weight:
205.17

Synonyms:
None

SMILES:
O=C(C1=CN=C(OC2=CC=CC=C2)O1)O

Tpsa:
72.56

Logp:
2.1651

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0911238

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₄

Molecular Weight:
219.19

Synonyms:
None

SMILES:
O=C(C1=C(C)N=C(OC2=CC=CC=C2)O1)O

Tpsa:
72.56

Logp:
2.47352

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0911239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
None

SMILES:
O=C(C1=CN=C(CC2=CC=CC=C2)O1)O

Tpsa:
63.33

Logp:
1.9636

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3