CS-0434479

STING agonist-17

Manufacturer: ChemScene

CAS Number: 2816929-47-0

Select a Size

Pack Size SKU Availability Price
5 mg CS-0434479-5-mg In Stock ₹ 53,047.20
10 mg CS-0434479-10-mg In Stock ₹ 87,271.20
25 mg CS-0434479-25-mg In Stock ₹ 1,75,398.00
50 mg CS-0434479-50-mg In Stock ₹ 2,86,626.00
100 mg CS-0434479-100-mg In Stock ₹ 4,62,024.00

CS-0434479 - 5 mg

₹ 53,047.20

In Stock

Quantity

1

Base Price: ₹ 53,047.20

GST (18%): ₹ 9,548.496

Total Price: ₹ 62,595.696

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄₃H₅₃N₁₃O₈

Molecular Weight

879.96

Synonyms

None

SMILES

CCN1N=C(C=C1C(NC2=NC3=C(N2C/C=C/CN4C(NC(C5=CC(C)=NN5CC)=O)=NC6=CC(C(N)=O)=CC(OCCCNC(OC(C)(C)C)=O)=C64)C(OC)=CC(C(N)=O)=C3)=O)C

Tpsa

272.45

Logp

4.69664

H Acceptors

16

H Donors

5

Rotatable Bonds

18

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

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Img

ChemScene

CS-0434479

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄₃H₅₃N₁₃O₈

Molecular Weight:
879.96

Synonyms:
None

SMILES:
CCN1N=C(C=C1C(NC2=NC3=C(N2C/C=C/CN4C(NC(C5=CC(C)=NN5CC)=O)=NC6=CC(C(N)=O)=CC(OCCCNC(OC(C)(C)C)=O)=C64)C(OC)=CC(C(N)=O)=C3)=O)C

Tpsa:
272.45

Logp:
4.69664

H Acceptors:
16

H Donors:
5

Rotatable Bonds:
18

Img

ChemScene

CS-0434503

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Purity:
97%

MDL No:
MFCD11846609

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₈N₄

Molecular Weight:
148.17

Synonyms:
None

SMILES:
NC1=NN2C=CC=C(C)C2=N1

Tpsa:
56.21

Logp:
0.61992

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0434504

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Purity:
98+%

MDL No:
None

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

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

Molecular Formula:
C₁₆H₁₃ClN₂O₂

Molecular Weight:
300.74

Synonyms:
4-Chloro-7-methoxy-6-benzyloxyquinazoline

SMILES:
COC1=CC2=NC=NC(Cl)=C2C=C1OCC3=CC=CC=C3

Tpsa:
44.24

Logp:
3.8708

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0434505

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Purity:
98%

MDL No:
MFCD19230105

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₃

Molecular Weight:
142.15

Synonyms:
None

SMILES:
O=C([C@H]1C[C@@]2([H])CC[C@]1([H])O2)O

Tpsa:
46.53

Logp:
0.6385

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1