CS-0910306

Ponceau 4R 85%

Manufacturer: ChemScene

CAS Number: 2611-82-7

Select a Size

Pack Size SKU Availability Price
25g CS-0910306-25g In Stock ₹ 1,283.40
100g CS-0910306-100g In Stock ₹ 1,368.96
500g CS-0910306-500g In Stock ₹ 3,507.96
1kg CS-0910306-1kg In Stock ₹ 6,930.36

CS-0910306 - 25g

₹ 1,283.40

In Stock

Quantity

1

Base Price: ₹ 1,283.40

GST (18%): ₹ 231.012

Total Price: ₹ 1,514.412

Purity

85%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₁N₂Na₃O₁₀S₃

Molecular Weight

604.47

Synonyms

Acid Red 18 (85%); New Coccine (85%)

SMILES

O=S(C1=C2C(/N=N/C3=C4C=CC=CC4=C(S(=O)(O[Na])=O)C=C3)=C(O)C=CC2=CC(S(=O)(O[Na])=O)=C1)(O[Na])=O

Tpsa

175.06

Logp

2.4804

H Acceptors

12

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
50-171-5895
eMolecules​ New Coccine | 25G | Ships from Wood Dale, IL | Chem-Impex | 2611-82-7 | MFCD00004084 | MW: 604.46
eMolecules​ ₹ 3,292.35
11-101-3767
Ponceau 4R, Analytical Standard, ≥99.0% (HPLC), MilliporeSigma™ Supelco™
MilliporeSigma Supelco ₹ 19,507.68
18137
Ponceau 4R
Supelco ₹ 16,550.10
15991
Ponceau 4R
Supelco ₹ 16,494.60
CS-5346
Ponceau 4R
ChemScene ₹ 4,278.00 - ₹ 5,133.60
AI66106
2611-82-7 | 1,3-Naphthalenedisulfonic acid,7-hydroxy-8-[(4-sulfo-1-naphthalenyl)azo]-, trisodium salt
A2B Chem ₹ 2,566.80 - ₹ 5,219.16

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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-0910306

--


Purity:
85%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₀H₁₁N₂Na₃O₁₀S₃

Molecular Weight:
604.47

Synonyms:
Acid Red 18 (85%); New Coccine (85%)

SMILES:
O=S(C1=C2C(/N=N/C3=C4C=CC=CC4=C(S(=O)(O[Na])=O)C=C3)=C(O)C=CC2=CC(S(=O)(O[Na])=O)=C1)(O[Na])=O

Tpsa:
175.06

Logp:
2.4804

H Acceptors:
12

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0910308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂O

Molecular Weight:
248.28

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1)NC2=CC=CC3=NC=CC=C32

Tpsa:
41.99

Logp:
3.4871

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0910309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆IN₃O₂

Molecular Weight:
279.04

Synonyms:
None

SMILES:
IC1=CC([N+]([O-])=O)=C(N)N=C1C

Tpsa:
82.05

Logp:
1.48502

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0910311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₂S

Molecular Weight:
272.32

Synonyms:
None

SMILES:
O=S(C1=CC=C(C)C=C1)(N2C=CC3=C2C=NC=C3)=O

Tpsa:
51.96

Logp:
2.58172

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2