CS-0078125

Acid red 88

Manufacturer: ChemScene

CAS Number: 1658-56-6

Select a Size

Pack Size SKU Availability Price
100g CS-0078125-100g In Stock ₹ 85,388.88

CS-0078125 - 100g

₹ 85,388.88

In Stock

Quantity

1

Base Price: ₹ 85,388.88

GST (18%): ₹ 15,369.998

Total Price: ₹ 1,00,758.878

Purity

98%

MDL No

MFCD00004070

Storage

RT, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₃N₂NaO₄S

Molecular Weight

400.38

Synonyms

None

SMILES

O=S(C1=C2C=CC=CC2=C(C=C1)/N=N/C3=C4C=CC=CC4=CC=C3O)(O[Na])=O

Tpsa

102.15

Logp

2.0221

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB70458
1658-56-6 | ACID RED 88
A2B Chem ₹ 1,967.88 - ₹ 5,561.40

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H226-H314

Precautionary Statements

P210-P233-P240-P241-P242-P243-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0078125

--


Purity:
98%

MDL No:
MFCD00004070

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₂₀H₁₃N₂NaO₄S

Molecular Weight:
400.38

Synonyms:
None

SMILES:
O=S(C1=C2C=CC=CC2=C(C=C1)/N=N/C3=C4C=CC=CC4=CC=C3O)(O[Na])=O

Tpsa:
102.15

Logp:
2.0221

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0078132

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₄BrCl₂N₃O₂

Molecular Weight:
383.07

Synonyms:
ATH434

SMILES:
O=C1N(C)C(CNCC)=NC2=C1C(Cl)=CC(Cl)=C2O.Br

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0078148

--


Purity:
98%

MDL No:
MFCD11977912

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₂N₆O₄S

Molecular Weight:
488.60

Synonyms:
Methisosildenafil

SMILES:
O=C1C2=C(NC(C3=CC(S(=O)(N4C[C@H](N[C@H](C4)C)C)=O)=CC=C3OCC)=N1)C(CCC)=NN2C

Tpsa:
122.21

Logp:
2.0457

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0078171

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₇H₂₀F₃N₃O₃

Molecular Weight:
371.35

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C=C1)OC(F)(F)F)NC2CCN(CC2)C(C3CC3)=O

Tpsa:
70.67

Logp:
3.1077

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4