CS-0069533
diABZI STING agonist-1 (tautomerism)
Manufacturer: ChemScene
CAS Number: 2138498-18-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0069533-1-mg | In Stock | ₹ 21,047.76 |
| 5 mg | CS-0069533-5-mg | In Stock | ₹ 60,833.16 |
| 10 mg | CS-0069533-10-mg | In Stock | ₹ 1,03,442.04 |
| 25 mg | CS-0069533-25-mg | In Stock | ₹ 1,75,825.80 |
CS-0069533 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 21,047.76
GST (18%): ₹ 3,788.597
Total Price: ₹ 24,836.357
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₂H₅₁N₁₃O₇
Molecular Weight
849.94
Synonyms
None
SMILES
O=C(N)C1=CC(N/C(N2C/C=C/CN3/C(NC4=C3C(OCCCN5CCOCC5)=CC(C(N)=O)=C4)=N/C(C6=CC(C)=NN6CC)=O)=N\C(C7=CC(C)=NN7CC)=O)=C2C(OC)=C1
Tpsa
253.05
Logp
2.34794
H Acceptors
14
H Donors
4
Rotatable Bonds
16
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Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₅₁N₁₃O₇
Molecular Weight: 849.94
Synonyms: None
SMILES: O=C(N)C1=CC(N/C(N2C/C=C/CN3/C(NC4=C3C(OCCCN5CCOCC5)=CC(C(N)=O)=C4)=N/C(C6=CC(C)=NN6CC)=O)=N\C(C7=CC(C)=NN7CC)=O)=C2C(OC)=C1
Tpsa: 253.05
Logp: 2.34794
H Acceptors: 14
H Donors: 4
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₅₁N₁₃O₇
Molecular Weight:
849.94
Synonyms:
None
SMILES:
O=C(N)C1=CC(N/C(N2C/C=C/CN3/C(NC4=C3C(OCCCN5CCOCC5)=CC(C(N)=O)=C4)=N/C(C6=CC(C)=NN6CC)=O)=N\C(C7=CC(C)=NN7CC)=O)=C2C(OC)=C1
Tpsa:
253.05
Logp:
2.34794
H Acceptors:
14
H Donors:
4
Rotatable Bonds:
16
Purity: 98%
MDL No: MFCD30182178
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇ClF₄N₂O₂S
Molecular Weight: 354.71
Synonyms: 3-(4-chloro-2-fluoro-5-sulfanylphenyl)-1-methyl-6-(trifluoromethyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
SMILES: O=C1N(C2=CC(S)=C(Cl)C=C2F)C(C=C(C(F)(F)F)N1C)=O
Tpsa: 44
Logp: 2.6362
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30182178
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇ClF₄N₂O₂S
Molecular Weight:
354.71
Synonyms:
3-(4-chloro-2-fluoro-5-sulfanylphenyl)-1-methyl-6-(trifluoromethyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
SMILES:
O=C1N(C2=CC(S)=C(Cl)C=C2F)C(C=C(C(F)(F)F)N1C)=O
Tpsa:
44
Logp:
2.6362
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14525543
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₂
Molecular Weight: 168.18
Synonyms: [Cyclopropyl(difluoro)methyl]benzene
SMILES: FC(C1=CC=CC=C1)(C2CC2)F
Tpsa: 0
Logp: 3.1884
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14525543
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₂
Molecular Weight:
168.18
Synonyms:
[Cyclopropyl(difluoro)methyl]benzene
SMILES:
FC(C1=CC=CC=C1)(C2CC2)F
Tpsa:
0
Logp:
3.1884
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD14525564
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀F₂
Molecular Weight: 192.20
Synonyms: None
SMILES: CC(C1=CC=C2C=CC=CC2=C1)(F)F
Tpsa: 0
Logp: 3.9515
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14525564
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀F₂
Molecular Weight:
192.20
Synonyms:
None
SMILES:
CC(C1=CC=C2C=CC=CC2=C1)(F)F
Tpsa:
0
Logp:
3.9515
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1