CS-0522809
3,3,4,4,5,5,6,6-Octafluoro-2-imino-3,4,5,6-tetrahydro-2H-azepin-7-amine
Manufacturer: ChemScene
CAS Number: 1980063-89-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0522809-250mg | In Stock | ₹ 7,700.40 |
| 1g | CS-0522809-1g | In Stock | ₹ 30,031.56 |
CS-0522809 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
98%
MDL No
MFCD30062895
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃F₈N₃
Molecular Weight
269.10
Synonyms
3,3,4,4,5,5,6,6-Octafluoroazepane-2,7-diimine
SMILES
FC1(F)C(=N)N=C(N)C(F)(F)C(F)(F)C1(F)F
Tpsa
62.23
Logp
1.87567
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1980063-89-5 | 3,3,4,4,5,5,6,6-Octafluoroazepane-2,7-diimine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD30062895
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₈N₃
Molecular Weight: 269.10
Synonyms: 3,3,4,4,5,5,6,6-Octafluoroazepane-2,7-diimine
SMILES: FC1(F)C(=N)N=C(N)C(F)(F)C(F)(F)C1(F)F
Tpsa: 62.23
Logp: 1.87567
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30062895
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₈N₃
Molecular Weight:
269.10
Synonyms:
3,3,4,4,5,5,6,6-Octafluoroazepane-2,7-diimine
SMILES:
FC1(F)C(=N)N=C(N)C(F)(F)C(F)(F)C1(F)F
Tpsa:
62.23
Logp:
1.87567
H Acceptors:
2
H Donors:
2
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: C₁₀H₆BrF₃O₂
Molecular Weight: 295.05
Synonyms: None
SMILES: O=C(C1=CC=C(C(C(F)(F)F)=O)C=C1)CBr
Tpsa: 34.14
Logp: 3.0092
H Acceptors: 2
H Donors: 0
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:
C₁₀H₆BrF₃O₂
Molecular Weight:
295.05
Synonyms:
None
SMILES:
O=C(C1=CC=C(C(C(F)(F)F)=O)C=C1)CBr
Tpsa:
34.14
Logp:
3.0092
H Acceptors:
2
H Donors:
0
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: C₁₆H₁₅F₄N₃O₂
Molecular Weight: 357.30
Synonyms: N-(3-Fluoro-4-methoxybenzyl)-N'-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]urea
SMILES: O=C(NC1=CC=C(C(F)(F)F)N=C1C)NCC2=CC=C(OC)C(F)=C2
Tpsa: 63.25
Logp: 3.87822
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅F₄N₃O₂
Molecular Weight:
357.30
Synonyms:
N-(3-Fluoro-4-methoxybenzyl)-N'-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]urea
SMILES:
O=C(NC1=CC=C(C(F)(F)F)N=C1C)NCC2=CC=C(OC)C(F)=C2
Tpsa:
63.25
Logp:
3.87822
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆F₆N₂O₆S
Molecular Weight: 418.31
Synonyms: 4-(Azetidin-3-yl)thiomorpholine 1,1-dioxide bis(2,2,2-trifluoroacetate)
SMILES: O=S1(CCN(C2CNC2)CC1)=O.OC(C(F)(F)F)=O.OC(C(F)(F)F)=O
Tpsa: 124.01
Logp: -0.0448
H Acceptors: 6
H Donors: 3
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:
C₁₁H₁₆F₆N₂O₆S
Molecular Weight:
418.31
Synonyms:
4-(Azetidin-3-yl)thiomorpholine 1,1-dioxide bis(2,2,2-trifluoroacetate)
SMILES:
O=S1(CCN(C2CNC2)CC1)=O.OC(C(F)(F)F)=O.OC(C(F)(F)F)=O
Tpsa:
124.01
Logp:
-0.0448
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
1