CS-0009990

2',7'-Difluorofluorescein

Manufacturer: ChemScene

CAS Number: 195136-58-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0009990-100mg In Stock ₹ 26,095.80
250mg CS-0009990-250mg In Stock ₹ 38,844.24

CS-0009990 - 100mg

₹ 26,095.80

In Stock

Quantity

1

Base Price: ₹ 26,095.80

GST (18%): ₹ 4,697.244

Total Price: ₹ 30,793.044

Purity

98+%

MDL No

MFCD01311849

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₀F₂O₅

Molecular Weight

368.29

Synonyms

Oregon green 488

SMILES

O=C1OC2(C3=C(OC4=C2C=C(F)C(O)=C4)C=C(O)C(F)=C3)C5=C1C=CC=C5

Tpsa

75.99

Logp

3.944

H Acceptors

5

H Donors

2

Rotatable Bonds

0

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0009990

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Purity:
98+%

MDL No:
MFCD01311849

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₀F₂O₅

Molecular Weight:
368.29

Synonyms:
Oregon green 488

SMILES:
O=C1OC2(C3=C(OC4=C2C=C(F)C(O)=C4)C=C(O)C(F)=C3)C5=C1C=CC=C5

Tpsa:
75.99

Logp:
3.944

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0009991

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₂₂H₂₃IN₂O₃

Molecular Weight:
490.33

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C2=C(C)C3=CC=C(N(CC)CC)C=C3OC2=O)C=C1)CI

Tpsa:
62.55

Logp:
4.98812

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0009992

--


Purity:
98%

MDL No:
MFCD00467560

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₄H₃₅NO

Molecular Weight:
353.54

Synonyms:
None

SMILES:
CCCCCCCCCCCC(C1=CC=C2C=C(N(C)C)C=CC2=C1)=O

Tpsa:
20.31

Logp:
7.0094

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0009994

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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:
C₂₈H₃₂N₄O₃

Molecular Weight:
472.58

Synonyms:
None

SMILES:
CCN(C1=CC2=[O+]C3=C(C=CC(N(CC)CC)=C3)C(C4=CC(N)=C(N)C=C4C([O-])=O)=C2C=C1)CC

Tpsa:
109.95

Logp:
4.7544

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
8