CS-1068758
7,7-Difluoro-6,7,8,9-tetrahydropyrazino[1,2-a]indol-1(2H)-one
Manufacturer: ChemScene
CAS Number: 2696453-35-5
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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
C₁₁H₁₀F₂N₂O
Molecular Weight
224.21
Synonyms
None
SMILES
O=C1NC=CN2C1=CC3=C2CC(F)(F)CC3
Tpsa
37.27
Logp
1.7516
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: C₁₁H₁₀F₂N₂O
Molecular Weight: 224.21
Synonyms: None
SMILES: O=C1NC=CN2C1=CC3=C2CC(F)(F)CC3
Tpsa: 37.27
Logp: 1.7516
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:
C₁₁H₁₀F₂N₂O
Molecular Weight:
224.21
Synonyms:
None
SMILES:
O=C1NC=CN2C1=CC3=C2CC(F)(F)CC3
Tpsa:
37.27
Logp:
1.7516
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: C₁₁H₁₀F₂N₂O₂
Molecular Weight: 240.21
Synonyms: None
SMILES: O=C1NC=CN2C1=CC3=C2C(O)C(F)(F)CC3
Tpsa: 57.5
Logp: 1.2425
H Acceptors: 3
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:
C₁₁H₁₀F₂N₂O₂
Molecular Weight:
240.21
Synonyms:
None
SMILES:
O=C1NC=CN2C1=CC3=C2C(O)C(F)(F)CC3
Tpsa:
57.5
Logp:
1.2425
H Acceptors:
3
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: C₁₁H₈F₂N₂O₂
Molecular Weight: 238.19
Synonyms: None
SMILES: O=C1NC=CN2C1=CC3=C2C(=O)C(F)(F)CC3
Tpsa: 54.34
Logp: 1.3918
H Acceptors: 3
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:
C₁₁H₈F₂N₂O₂
Molecular Weight:
238.19
Synonyms:
None
SMILES:
O=C1NC=CN2C1=CC3=C2C(=O)C(F)(F)CC3
Tpsa:
54.34
Logp:
1.3918
H Acceptors:
3
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: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: None
SMILES: O=CC1=CC=C(OC)C=C1N2CCC(C(=O)OC)CC2
Tpsa: 55.84
Logp: 1.8971
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
None
SMILES:
O=CC1=CC=C(OC)C=C1N2CCC(C(=O)OC)CC2
Tpsa:
55.84
Logp:
1.8971
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4