CS-0452611

Solvent red 26

Manufacturer: ChemScene

CAS Number: 4477-79-6

Select a Size

Pack Size SKU Availability Price
100g CS-0452611-100g In Stock ₹ 22,160.04

CS-0452611 - 100g

₹ 22,160.04

In Stock

Quantity

1

Base Price: ₹ 22,160.04

GST (18%): ₹ 3,988.807

Total Price: ₹ 26,148.847

Purity

98%

MDL No

MFCD00009688

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₂₂N₄O

Molecular Weight

394.47

Synonyms

None

SMILES

OC1=C(/N=N/C2=CC(C)=C(C=C2C)/N=N/C3=C(C)C=CC=C3)C4=C(C=CC=C4)C=C1

Tpsa

69.67

Logp

8.30146

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB77971
4477-79-6 | 1-((2,5-Dimethyl-4-(o-tolyldiazenyl)phenyl)diazenyl)naphthalen-2-ol
A2B Chem ₹ 9,582.72

SAFETY INFORMATION

Pictograms

GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H351

Precautionary Statements

P280-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0452611

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Purity:
98%

MDL No:
MFCD00009688

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₂N₄O

Molecular Weight:
394.47

Synonyms:
None

SMILES:
OC1=C(/N=N/C2=CC(C)=C(C=C2C)/N=N/C3=C(C)C=CC=C3)C4=C(C=CC=C4)C=C1

Tpsa:
69.67

Logp:
8.30146

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0452612

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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:
C₈H₅FN₂O

Molecular Weight:
164.14

Synonyms:
1H-Pyrrolo[2,3-c]pyridine-7-carboxaldehyde,4-fluoro-(9CI)

SMILES:
C1=CNC2=C1C(=CN=C2C=O)F

Tpsa:
45.75

Logp:
1.5145

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0452613

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Purity:
95%

MDL No:
MFCD01689820

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₂N₂O₆

Molecular Weight:
256.21

Synonyms:
None

SMILES:
OC[C@@H]1[C@@H](O)C[C@H](N2C=C(C=O)C(NC2=O)=O)O1

Tpsa:
121.62

Logp:
-2.0102

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0452614

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀FNO₂

Molecular Weight:
231.22

Synonyms:
Benzaldehyde, 2-(4-fluorophenoxy)-, oxime

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

Tpsa:
41.82

Logp:
3.4261

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3