CS-6216
FASN-IN-4 (tosylate)
Manufacturer: ChemScene
CAS Number: 2095432-57-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2 mg | CS-6216-2-mg | In Stock | ₹ 20,292.00 |
| 5 mg | CS-6216-5-mg | In Stock | ₹ 37,380.00 |
| 10 mg | CS-6216-10-mg | In Stock | ₹ 69,420.00 |
| 50 mg | CS-6216-50-mg | In Stock | ₹ 2,13,600.00 |
CS-6216 - 2 mg
In Stock
Quantity
1
Base Price: ₹ 20,292.00
GST (18%): ₹ 3,652.56
Total Price: ₹ 23,944.56
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₃H₃₅N₃O₇S₂
Molecular Weight
649.78
Synonyms
None
SMILES
OS(C1=CC=C(C)C=C1)(=O)=O.O=C2COC3(CCN(S(=O)(C4=CC=C(C5=CC=C6C=CC=NC6=C5)C=C4)=O)CC3)CN2C7CC7
Tpsa
134.18
Logp
4.68802
H Acceptors
7
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2095432-57-6 | FASN-IN-4 tosylate | A2B Chem | ₹ 24,386.00 - ₹ 2,27,395.00 |
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: C₃₃H₃₅N₃O₇S₂
Molecular Weight: 649.78
Synonyms: None
SMILES: OS(C1=CC=C(C)C=C1)(=O)=O.O=C2COC3(CCN(S(=O)(C4=CC=C(C5=CC=C6C=CC=NC6=C5)C=C4)=O)CC3)CN2C7CC7
Tpsa: 134.18
Logp: 4.68802
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₅N₃O₇S₂
Molecular Weight:
649.78
Synonyms:
None
SMILES:
OS(C1=CC=C(C)C=C1)(=O)=O.O=C2COC3(CCN(S(=O)(C4=CC=C(C5=CC=C6C=CC=NC6=C5)C=C4)=O)CC3)CN2C7CC7
Tpsa:
134.18
Logp:
4.68802
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 96%
MDL No: MFCD20705512
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₅
Molecular Weight: 175.19
Synonyms: Mutagenic Impurity of Tenofovir Disoproxil; Tenofovir Impurity 2
SMILES: NC1=C2N=CN(/C=C/C)C2=NC=N1
Tpsa: 69.62
Logp: 0.8991
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD20705512
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₅
Molecular Weight:
175.19
Synonyms:
Mutagenic Impurity of Tenofovir Disoproxil; Tenofovir Impurity 2
SMILES:
NC1=C2N=CN(/C=C/C)C2=NC=N1
Tpsa:
69.62
Logp:
0.8991
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00006827
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀O₈
Molecular Weight: 318.24
Synonyms: Cannabiscetin
SMILES: OC1=CC(O)=C(C(C(O)=C(C2=CC(O)=C(O)C(O)=C2)O3)=O)C3=C1
Tpsa: 151.59
Logp: 1.6936
H Acceptors: 8
H Donors: 6
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00006827
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀O₈
Molecular Weight:
318.24
Synonyms:
Cannabiscetin
SMILES:
OC1=CC(O)=C(C(C(O)=C(C2=CC(O)=C(O)C(O)=C2)O3)=O)C3=C1
Tpsa:
151.59
Logp:
1.6936
H Acceptors:
8
H Donors:
6
Rotatable Bonds:
1
Purity: ≥95.0%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: None
Molecular Weight: None
Synonyms: Deacetylated chitin; Poly(D-glucosamine)
SMILES: OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](N)[C@H](O[C@H]3[C@H](O)[C@@H](N)[C@H](O)O[C@@H]3CO)O[C@@H]2CO)[C@H](N)[C@@H](O)[C@@H]1O.[n]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥95.0%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
None
Molecular Weight:
None
Synonyms:
Deacetylated chitin; Poly(D-glucosamine)
SMILES:
OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](N)[C@H](O[C@H]3[C@H](O)[C@@H](N)[C@H](O)O[C@@H]3CO)O[C@@H]2CO)[C@H](N)[C@@H](O)[C@@H]1O.[n]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A