CS-0010216

Rhodamine B base

Manufacturer: ChemScene

CAS Number: 509-34-2

Select a Size

Pack Size SKU Availability Price
5g CS-0010216-5g In Stock ₹ 1,62,991.80

CS-0010216 - 5g

₹ 1,62,991.80

In Stock

Quantity

1

Base Price: ₹ 1,62,991.80

GST (18%): ₹ 29,338.524

Total Price: ₹ 1,92,330.324

Purity

97%

MDL No

MFCD00142140

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₈H₃₀N₂O₃

Molecular Weight

442.55

Synonyms

Solvent red 49

SMILES

O=C1OC2(C3=C1C=CC=C3)C4=CC=C(N(CC)CC)C=C4OC5=CC(N(CC)CC)=CC=C52

Tpsa

42.01

Logp

5.947

H Acceptors

5

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AB79173
509-34-2 | 3',6'-Bis(diethylamino)-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one
A2B Chem ₹ 4,363.56 - ₹ 6,417.00

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0010216

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Purity:
97%

MDL No:
MFCD00142140

Storage:
4°C

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

Molecular Formula:
C₂₈H₃₀N₂O₃

Molecular Weight:
442.55

Synonyms:
Solvent red 49

SMILES:
O=C1OC2(C3=C1C=CC=C3)C4=CC=C(N(CC)CC)C=C4OC5=CC(N(CC)CC)=CC=C52

Tpsa:
42.01

Logp:
5.947

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0010217

--


Purity:
97%

MDL No:
MFCD00007499

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₂H₉N₂NaO₅S

Molecular Weight:
316.27

Synonyms:
None

SMILES:
O=S(C1=CC=C(/N=N/C2=CC=C(O)C=C2O)C=C1)(O[Na])=O

Tpsa:
108.55

Logp:
2.302

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0010218

--


Purity:
98%

MDL No:
MFCD00064219

Storage:
4°C

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

Molecular Formula:
C₅H₁₁NO₂

Molecular Weight:
117.15

Synonyms:
(R)-Valine

SMILES:
CC(C)[C@@H](N)C(O)=O

Tpsa:
63.32

Logp:
0.0543

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0010219

--


Purity:
98%

MDL No:
MFCD00037754

Storage:
4°C

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

Molecular Formula:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
None

SMILES:
CC(C)[C@H](NC)C(O)=O

Tpsa:
49.33

Logp:
0.315

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3