CS-0145451
Ticlatone
Manufacturer: ChemScene
CAS Number: 70-10-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-0145451-5mg | In Stock | ₹ 9,839.40 |
| 10mg | CS-0145451-10mg | In Stock | ₹ 15,828.60 |
| 25mg | CS-0145451-25mg | In Stock | ₹ 29,946.00 |
CS-0145451 - 5mg
In Stock
Quantity
1
Base Price: ₹ 9,839.40
GST (18%): ₹ 1,771.092
Total Price: ₹ 11,610.492
Purity
98%
MDL No
MFCD25966348
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄ClNOS
Molecular Weight
185.63
Synonyms
6-Chlorobenzo[d]isothiazol-3(2H)-one
SMILES
O=C1NSC2=C1C=CC(Cl)=C2
Tpsa
32.86
Logp
2.243
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / Ticlatone / 10mg / 724442295 / HY-138136 / / 70-10-0 / MFCD00865021 / 185.630 / C7H4ClNOS | eMolecules | ₹ 23,299.70 | |
 | 70-10-0 | 6-Chloro-1,2-benzisothiazol-3(2h)-one | A2B Chem | ₹ 13,347.36 - ₹ 34,480.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD25966348
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClNOS
Molecular Weight: 185.63
Synonyms: 6-Chlorobenzo[d]isothiazol-3(2H)-one
SMILES: O=C1NSC2=C1C=CC(Cl)=C2
Tpsa: 32.86
Logp: 2.243
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD25966348
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClNOS
Molecular Weight:
185.63
Synonyms:
6-Chlorobenzo[d]isothiazol-3(2H)-one
SMILES:
O=C1NSC2=C1C=CC(Cl)=C2
Tpsa:
32.86
Logp:
2.243
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD22683724
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₅O₇P
Molecular Weight: 403.33
Synonyms: ((((((S)-1-(6-Amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)(hydroxy)phosphoryl)oxy)methyl isopropyl carbonate
SMILES: C[C@@H](OC[P](OCOC(OC(C)C)=O)(O)=O)CN1C2=NC=NC(N)=C2N=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD22683724
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₅O₇P
Molecular Weight:
403.33
Synonyms:
((((((S)-1-(6-Amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)(hydroxy)phosphoryl)oxy)methyl isopropyl carbonate
SMILES:
C[C@@H](OC[P](OCOC(OC(C)C)=O)(O)=O)CN1C2=NC=NC(N)=C2N=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇N₅O₇
Molecular Weight: 391.34
Synonyms: None
SMILES: O=C(ON1C(CCC1=O)=O)CCCCCNC2=CC=C([N+]([O-])=O)C3=NON=C32
Tpsa: 157.77
Logp: 1.7105
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇N₅O₇
Molecular Weight:
391.34
Synonyms:
None
SMILES:
O=C(ON1C(CCC1=O)=O)CCCCCNC2=CC=C([N+]([O-])=O)C3=NON=C32
Tpsa:
157.77
Logp:
1.7105
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₁H₁₀₉NO₂₁
Molecular Weight: 1192.51
Synonyms: None
SMILES: O[C@@H]([C@H]1O)[C@H](O[C@@H]([C@H]1O)CO)O[C@@H](/C=C([C@@H]([C@H](/C=C/[C@@H]([C@H](/C=C/CC[C@@H]([C@@H]([C@@H]([C@H](CC/C=C2C)C)O)C)O)C)O)C)O)\C)[C@@H](C[C@H](C[C@@H](C[C@@H]([C@@H]([C@H]([C@H]([C@@H](C[C@H](C[C@@H](/C=C/C[C@@](OC\2=O)([H])[C@H](C)[C@H](O)CCCN)O)O)O)C)O)C)O)O)O)O
Tpsa: 414.69
Logp: 0.4424
H Acceptors: 22
H Donors: 18
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₁H₁₀₉NO₂₁
Molecular Weight:
1192.51
Synonyms:
None
SMILES:
O[C@@H]([C@H]1O)[C@H](O[C@@H]([C@H]1O)CO)O[C@@H](/C=C([C@@H]([C@H](/C=C/[C@@H]([C@H](/C=C/CC[C@@H]([C@@H]([C@@H]([C@H](CC/C=C2C)C)O)C)O)C)O)C)O)\C)[C@@H](C[C@H](C[C@@H](C[C@@H]([C@@H]([C@H]([C@H]([C@@H](C[C@H](C[C@@H](/C=C/C[C@@](OC\2=O)([H])[C@H](C)[C@H](O)CCCN)O)O)O)C)O)C)O)O)O)O
Tpsa:
414.69
Logp:
0.4424
H Acceptors:
22
H Donors:
18
Rotatable Bonds:
8