CS-1162074

(E)-4-(((1H-Indol-3-yl)methylene)amino)phenol

Manufacturer: ChemScene

CAS Number: 1401664-05-8

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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

C₁₅H₁₂N₂O

Molecular Weight

236.27

Synonyms

None

SMILES

C(=N/C1=CC=C(O)C=C1)\C=2C=3C(NC2)=CC=CC3

Tpsa

48.38

Logp

3.6241

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BB21942
1401664-05-8 | 4-[(E)-[(1H-indol-3-yl)methylidene]amino]phenol
A2B Chem ₹ 34,395.12 - ₹ 71,528.16

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-1162074

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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:
C₁₅H₁₂N₂O

Molecular Weight:
236.27

Synonyms:
None

SMILES:
C(=N/C1=CC=C(O)C=C1)\C=2C=3C(NC2)=CC=CC3

Tpsa:
48.38

Logp:
3.6241

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1162075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
N#CCC=1C=CC=CC1OC(=O)OCC

Tpsa:
59.32

Logp:
2.28798

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1162076

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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:
C₁₀H₁₄N₂O

Molecular Weight:
178.24

Synonyms:
None

SMILES:
N=1C=CC=C(N)C1OC2CCCC2

Tpsa:
48.14

Logp:
1.9852

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1162077

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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:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
None

SMILES:
O=C(OCC)C1=CN=NN1CC

Tpsa:
57.01

Logp:
0.4747

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3