CS-0188323

Diformylphloroglucinol

Manufacturer: ChemScene

CAS Number: 4396-13-8

Select a Size

Pack Size SKU Availability Price
1g CS-0188323-1g In Stock ₹ 11,636.16
5g CS-0188323-5g In Stock ₹ 41,582.16

CS-0188323 - 1g

₹ 11,636.16

In Stock

Quantity

1

Base Price: ₹ 11,636.16

GST (18%): ₹ 2,094.509

Total Price: ₹ 13,730.669

Purity

95%

MDL No

MFCD24674149

Storage

-20°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆O₅

Molecular Weight

182.13

Synonyms

None

SMILES

C1=C(C(=C(C(=C1O)C=O)O)C=O)O

Tpsa

94.83

Logp

0.4284

H Acceptors

5

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00E0BD
2,4,6-trihydroxyisophthalaldehyde
Aaron Chemicals LLC ₹ 2,395.68 - ₹ 38,758.68
AG52493
4396-13-8 | 2,4,6-Trihydroxyisophthalaldehyde
A2B Chem ₹ 5,903.64 - ₹ 47,400.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

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Img

ChemScene

CS-0188323

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Purity:
95%

MDL No:
MFCD24674149

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₈H₆O₅

Molecular Weight:
182.13

Synonyms:
None

SMILES:
C1=C(C(=C(C(=C1O)C=O)O)C=O)O

Tpsa:
94.83

Logp:
0.4284

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0188324

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₄O₂

Molecular Weight:
118.17

Synonyms:
3-Methyl-1,5-pentanediol

SMILES:
CC(CCO)CCO

Tpsa:
40.46

Logp:
0.3873

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0188326

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇ClN₂

Molecular Weight:
178.62

Synonyms:
4-Chloro-7-aminoquinoline

SMILES:
C1=CC2=C(C=CN=C2C=C1N)Cl

Tpsa:
38.91

Logp:
2.4704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0188327

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Purity:
98%

MDL No:
MFCD00013433

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₂H₂₃ClN₄

Molecular Weight:
378.90

Synonyms:
None

SMILES:
[Cl-].N=1C=2C=CC(N)=CC2[N+](C=3C=CC=CC3)=C4C=C(C=CC14)N(CC)CC

Tpsa:
46.03

Logp:
1.0971

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4