CS-0726960
7,7-Difluoro-3,4,6,7,8,9-hexahydropyrazino[1,2-a]indol-1(2H)-one
Manufacturer: ChemScene
CAS Number: 1433990-14-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0726960-5g | In Stock | ₹ 1,44,536.00 |
CS-0726960 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,44,536.00
GST (18%): ₹ 26,016.48
Total Price: ₹ 1,70,552.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂F₂N₂O
Molecular Weight
226.22
Synonyms
None
SMILES
FC1(F)CCC2=C(C1)N1CCNC(=O)C1=C2
Tpsa
34.03
Logp
1.3555
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Related Products
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
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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: C₁₁H₁₂F₂N₂O
Molecular Weight: 226.22
Synonyms: None
SMILES: FC1(F)CCC2=C(C1)N1CCNC(=O)C1=C2
Tpsa: 34.03
Logp: 1.3555
H Acceptors: 2
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:
C₁₁H₁₂F₂N₂O
Molecular Weight:
226.22
Synonyms:
None
SMILES:
FC1(F)CCC2=C(C1)N1CCNC(=O)C1=C2
Tpsa:
34.03
Logp:
1.3555
H Acceptors:
2
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: C₁₁H₇BrFNO₄
Molecular Weight: 316.08
Synonyms: None
SMILES: COC1=C2NC=C(C(O)=O)C(=O)C2=CC(F)=C1Br
Tpsa: 79.39
Logp: 2.1365
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇BrFNO₄
Molecular Weight:
316.08
Synonyms:
None
SMILES:
COC1=C2NC=C(C(O)=O)C(=O)C2=CC(F)=C1Br
Tpsa:
79.39
Logp:
2.1365
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀N₂O₂
Molecular Weight: 320.39
Synonyms: None
SMILES: CC1=CC=C2NC3=C(CN(CC3)C(=O)OCC3=CC=CC=C3)C2=C1
Tpsa: 45.33
Logp: 4.17122
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀N₂O₂
Molecular Weight:
320.39
Synonyms:
None
SMILES:
CC1=CC=C2NC3=C(CN(CC3)C(=O)OCC3=CC=CC=C3)C2=C1
Tpsa:
45.33
Logp:
4.17122
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BrNO₂S
Molecular Weight: 324.19
Synonyms: None
SMILES: OC(=O)C1=NC2=C(CCCC3=C2C=CC(Br)=C3)S1
Tpsa: 50.19
Logp: 3.7595
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₀BrNO₂S
Molecular Weight:
324.19
Synonyms:
None
SMILES:
OC(=O)C1=NC2=C(CCCC3=C2C=CC(Br)=C3)S1
Tpsa:
50.19
Logp:
3.7595
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1