CS-0259476
5,5-Difluoro-4,6-dioxa-10-thia-12-azatricyclo[7.3.0.0,3,7]dodeca-1,3(7),8,11-tetraen-11-amine
Manufacturer: ChemScene
CAS Number: 350684-65-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0259476-50mg | In Stock | ₹ 25,543.00 |
| 100mg | CS-0259476-100mg | In Stock | ₹ 38,003.00 |
| 250mg | CS-0259476-250mg | In Stock | ₹ 54,468.00 |
| 500mg | CS-0259476-500mg | In Stock | ₹ 85,796.00 |
| 1g | CS-0259476-1g | In Stock | ₹ 1,10,093.00 |
| 5g | CS-0259476-5g | In Stock | ₹ 3,19,154.00 |
| 10g | CS-0259476-10g | In Stock | ₹ 4,73,391.00 |
CS-0259476 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,543.00
GST (18%): ₹ 4,597.74
Total Price: ₹ 30,140.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄F₂N₂O₂S
Molecular Weight
230.19
Synonyms
5,5-Difluoro-4,6-dioxa-10-thia-12-azatricyclo[7.3.0.0^{3,7}]dodeca-1(9),2,7,11-tetraen-11-amine
SMILES
NC1=NC2=CC3=C(C=C2S1)OC(F)(F)O3
Tpsa
57.37
Logp
2.2
H Acceptors
5
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 350684-65-0 | 5,5-difluoro-4,6-dioxa-10-thia-12-azatricyclo[7.3.0.0,3,7]dodeca-1,3(7),8,11-tetraen-11-amine | A2B Chem | ₹ 35,422.00 - ₹ 3,85,192.00 |
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-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₂N₂O₂S
Molecular Weight: 230.19
Synonyms: 5,5-Difluoro-4,6-dioxa-10-thia-12-azatricyclo[7.3.0.0^{3,7}]dodeca-1(9),2,7,11-tetraen-11-amine
SMILES: NC1=NC2=CC3=C(C=C2S1)OC(F)(F)O3
Tpsa: 57.37
Logp: 2.2
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₂N₂O₂S
Molecular Weight:
230.19
Synonyms:
5,5-Difluoro-4,6-dioxa-10-thia-12-azatricyclo[7.3.0.0^{3,7}]dodeca-1(9),2,7,11-tetraen-11-amine
SMILES:
NC1=NC2=CC3=C(C=C2S1)OC(F)(F)O3
Tpsa:
57.37
Logp:
2.2
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrFN₂
Molecular Weight: 269.11
Synonyms: None
SMILES: CC1=CN(CC2=CC=C(Br)C=C2F)N=C1
Tpsa: 17.82
Logp: 3.14142
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrFN₂
Molecular Weight:
269.11
Synonyms:
None
SMILES:
CC1=CN(CC2=CC=C(Br)C=C2F)N=C1
Tpsa:
17.82
Logp:
3.14142
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁N₃O
Molecular Weight: 199.29
Synonyms: None
SMILES: O=C(N(C)C)CCN1CCC(N)CC1
Tpsa: 49.57
Logp: -0.1122
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁N₃O
Molecular Weight:
199.29
Synonyms:
None
SMILES:
O=C(N(C)C)CCN1CCC(N)CC1
Tpsa:
49.57
Logp:
-0.1122
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₅
Molecular Weight: 213.24
Synonyms: 4-Methyl-6-phenyl-1,6-dihydropyrazolo[3,4-c]pyrazol-3-amine
SMILES: NC1=NNC2=C1C(C)=NN2C3=CC=CC=C3
Tpsa: 72.52
Logp: 1.63922
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₅
Molecular Weight:
213.24
Synonyms:
4-Methyl-6-phenyl-1,6-dihydropyrazolo[3,4-c]pyrazol-3-amine
SMILES:
NC1=NNC2=C1C(C)=NN2C3=CC=CC=C3
Tpsa:
72.52
Logp:
1.63922
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1