CS-0026673
TC ASK 10
Manufacturer: ChemScene
CAS Number: 1005775-56-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0026673-1-mg | In Stock | ₹ 5,561.40 |
| 5 mg | CS-0026673-5-mg | In Stock | ₹ 14,545.20 |
| 10 mg | CS-0026673-10-mg | In Stock | ₹ 23,101.20 |
| 25 mg | CS-0026673-25-mg | In Stock | ₹ 45,346.80 |
| 50 mg | CS-0026673-50-mg | In Stock | ₹ 72,726.00 |
| 100 mg | CS-0026673-100-mg | In Stock | ₹ 1,16,361.60 |
CS-0026673 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₃Cl₂N₅O
Molecular Weight
432.35
Synonyms
None
SMILES
O=C(NC1=CN2C=C(N3C=CN=C3)C=CC2=N1)C4=CC=C(C(C)(C)C)C=C4.[H]Cl.[H]Cl
Tpsa
64.22
Logp
4.9134
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1005775-56-3 | Tc ask 10 | A2B Chem | ₹ 2,481.24 - ₹ 1,12,939.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃Cl₂N₅O
Molecular Weight: 432.35
Synonyms: None
SMILES: O=C(NC1=CN2C=C(N3C=CN=C3)C=CC2=N1)C4=CC=C(C(C)(C)C)C=C4.[H]Cl.[H]Cl
Tpsa: 64.22
Logp: 4.9134
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃Cl₂N₅O
Molecular Weight:
432.35
Synonyms:
None
SMILES:
O=C(NC1=CN2C=C(N3C=CN=C3)C=CC2=N1)C4=CC=C(C(C)(C)C)C=C4.[H]Cl.[H]Cl
Tpsa:
64.22
Logp:
4.9134
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₁ClF₂O₅S
Molecular Weight: 517.03
Synonyms: CCI 18773; S-Chlorofluticasone propionate
SMILES: CCC(O[C@]1([C@@]2([C@@]([C@@]3([H])[C@@](F)([C@@]4(C([C@@H](F)C3)=CC(C=C4)=O)C)[C@@H](O)C2)([H])C[C@H]1C)C)C(SCCl)=O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₁ClF₂O₅S
Molecular Weight:
517.03
Synonyms:
CCI 18773; S-Chlorofluticasone propionate
SMILES:
CCC(O[C@]1([C@@]2([C@@]([C@@]3([H])[C@@](F)([C@@]4(C([C@@H](F)C3)=CC(C=C4)=O)C)[C@@H](O)C2)([H])C[C@H]1C)C)C(SCCl)=O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₀O₄
Molecular Weight: 346.46
Synonyms: None
SMILES: C[C@@]12[C@](C[C@H]([C@]2(O)C(C)=O)O)([H])[C@@]3([H])[C@]([C@@]4(C(CC3)=CC(CC4)=O)C)([H])CC1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₀O₄
Molecular Weight:
346.46
Synonyms:
None
SMILES:
C[C@@]12[C@](C[C@H]([C@]2(O)C(C)=O)O)([H])[C@@]3([H])[C@]([C@@]4(C(CC3)=CC(CC4)=O)C)([H])CC1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉F
Molecular Weight: 196.22
Synonyms: 4-Ethynyl-2'-fluorobiphenyl; Compound 93819; LY 93819
SMILES: FC1=C(C2=CC=C(C#C)C=C2)C=CC=C1
Tpsa: 0
Logp: 3.474
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉F
Molecular Weight:
196.22
Synonyms:
4-Ethynyl-2'-fluorobiphenyl; Compound 93819; LY 93819
SMILES:
FC1=C(C2=CC=C(C#C)C=C2)C=CC=C1
Tpsa:
0
Logp:
3.474
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1