CS-0085935

PF-03654764

Manufacturer: ChemScene

CAS Number: 935840-35-0

Select a Size

Pack Size SKU Availability Price
1 mg CS-0085935-1-mg In Stock ₹ 82,993.20

CS-0085935 - 1 mg

₹ 82,993.20

In Stock

Quantity

1

Base Price: ₹ 82,993.20

GST (18%): ₹ 14,938.776

Total Price: ₹ 97,931.976

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₈F₂N₂O

Molecular Weight

350.45

Synonyms

None

SMILES

O=C([C@@H]1C[C@@](C2=CC(F)=C(CN3CCCC3)C=C2)(F)C1)NCC(C)C

Tpsa

32.34

Logp

3.7685

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0085935

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₀H₂₈F₂N₂O

Molecular Weight:
350.45

Synonyms:
None

SMILES:
O=C([C@@H]1C[C@@](C2=CC(F)=C(CN3CCCC3)C=C2)(F)C1)NCC(C)C

Tpsa:
32.34

Logp:
3.7685

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0085939

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Purity:
98%

MDL No:
MFCD00058861

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₉AuClP

Molecular Weight:
308.50

Synonyms:
(Trimethylphosphine)gold(I) chloride

SMILES:
[Cl-][Au+][P](C)(C)C

Tpsa:
0

Logp:
1.777

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0085942

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Purity:
98%

MDL No:
MFCD32667006

Storage:
4°C

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

Molecular Formula:
C₁₆H₁₇N₅O₅

Molecular Weight:
359.34

Synonyms:
TLR7 agonist T7

SMILES:
O=C(O)C1=CC=C(CN2C(NC3=C(N)N=C(OCCOC)N=C23)=O)C=C1

Tpsa:
145.35

Logp:
0.4735

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0085956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₂O₃

Molecular Weight:
320.47

Synonyms:
9(R)-Hydroxyeicosatetraenoic acid

SMILES:
CCCCC/C=C\C/C=C\C[C@@H](O)/C=C/C=C\CCCC(O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A