CS-0009934

5(6)-Carboxy-2',7'-dichlorofluorescein diacetate N-succinimidyl ester

Manufacturer: ChemScene

CAS Number: 147265-60-9

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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

C₂₉H₁₇Cl₂NO₁₁

Molecular Weight

626.35

Synonyms

None

SMILES

O=C1OC2(C3=C(OC4=C2C=C(Cl)C(OC(C)=O)=C4)C=C(OC(C)=O)C(Cl)=C3)C5=C1C=C(C(ON6C(CCC6=O)=O)=O)C=C5.O=C7OC8(C9=C(OC%10=C8C=C(Cl)C(OC(C)=O)=C%10)C=C(OC(C)=O)C(Cl)=C9)C%11=C7C=CC(C(ON%12C(CCC%12=O)=O)=O)=C%11

Tpsa

303.62

Logp

9.2656

H Acceptors

22

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AE84045
147265-60-9 | 5(6)-Carboxy-2',7'-dichlorofluorescein diacetate N-succinimidyl ester
A2B Chem ₹ 54,159.48

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0009934

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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:
C₂₉H₁₇Cl₂NO₁₁

Molecular Weight:
626.35

Synonyms:
None

SMILES:
O=C1OC2(C3=C(OC4=C2C=C(Cl)C(OC(C)=O)=C4)C=C(OC(C)=O)C(Cl)=C3)C5=C1C=C(C(ON6C(CCC6=O)=O)=O)C=C5.O=C7OC8(C9=C(OC%10=C8C=C(Cl)C(OC(C)=O)=C%10)C=C(OC(C)=O)C(Cl)=C9)C%11=C7C=CC(C(ON%12C(CCC%12=O)=O)=O)=C%11

Tpsa:
303.62

Logp:
9.2656

H Acceptors:
22

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0009935

--


Purity:
98%

MDL No:
MFCD22380631

Storage:
4°C

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

Molecular Formula:
C₁₀H₉F₂NO

Molecular Weight:
197.18

Synonyms:
Ticagrelor (1R,2R)-Carboxamide

SMILES:
O=C([C@H]1[C@H](C2=CC=C(F)C(F)=C2)C1)N

Tpsa:
43.09

Logp:
1.5536

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0009938

--


Purity:
98%

MDL No:
MFCD22493487

Storage:
4°C

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

Molecular Formula:
C₁₆H₁₁BrClN

Molecular Weight:
332.62

Synonyms:
Bedaquiline Impurity B

SMILES:
BrC1=CC=C(N=C(Cl)C(CC2=CC=CC=C2)=C3)C3=C1

Tpsa:
12.89

Logp:
5.2415

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0009939

--


Purity:
98%

MDL No:
MFCD22493488

Storage:
4°C

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

Molecular Formula:
C₁₇H₁₄BrNO

Molecular Weight:
328.20

Synonyms:
Quinoline, 6-bromo-2-methoxy-3-(phenylmethyl)-

SMILES:
BrC1=CC=C(N=C(OC)C(CC2=CC=CC=C2)=C3)C3=C1

Tpsa:
22.12

Logp:
4.5967

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3