CS-0080985
1-(4-Fluorophenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione
Manufacturer: ChemScene
CAS Number: 66504-49-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0080985-250mg | In Stock | ₹ 1,23,265.00 |
| 1g | CS-0080985-1g | In Stock | ₹ 2,46,174.00 |
CS-0080985 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,23,265.00
GST (18%): ₹ 22,187.70
Total Price: ₹ 1,45,452.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈FNO₂
Molecular Weight
205.19
Synonyms
1-(p-Fluorphenyl)-1,2-cyclopropan-dicarboximid
SMILES
O=C1NC(C2(C1C2)C3=CC=C(C=C3)F)=O
Tpsa
46.17
Logp
0.7398
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₁H₈FNO₂
Molecular Weight: 205.19
Synonyms: 1-(p-Fluorphenyl)-1,2-cyclopropan-dicarboximid
SMILES: O=C1NC(C2(C1C2)C3=CC=C(C=C3)F)=O
Tpsa: 46.17
Logp: 0.7398
H Acceptors: 2
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:
C₁₁H₈FNO₂
Molecular Weight:
205.19
Synonyms:
1-(p-Fluorphenyl)-1,2-cyclopropan-dicarboximid
SMILES:
O=C1NC(C2(C1C2)C3=CC=C(C=C3)F)=O
Tpsa:
46.17
Logp:
0.7398
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂OS
Molecular Weight: 154.19
Synonyms: None
SMILES: OCC1=CN=C2SC=CN12
Tpsa: 37.53
Logp: 0.8881
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂OS
Molecular Weight:
154.19
Synonyms:
None
SMILES:
OCC1=CN=C2SC=CN12
Tpsa:
37.53
Logp:
0.8881
H Acceptors:
4
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: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: None
SMILES: O=C1NC([C@@]2([C@]1(CCC2)[H])[H])=O
Tpsa: 46.17
Logp: 0.0591
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:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
None
SMILES:
O=C1NC([C@@]2([C@]1(CCC2)[H])[H])=O
Tpsa:
46.17
Logp:
0.0591
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: C₁₂H₁₁F₂NO₂
Molecular Weight: 239.22
Synonyms: None
SMILES: O=C1N(C(CC(F)(C1)F)=O)CC2=CC=CC=C2
Tpsa: 37.38
Logp: 1.9709
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₁F₂NO₂
Molecular Weight:
239.22
Synonyms:
None
SMILES:
O=C1N(C(CC(F)(C1)F)=O)CC2=CC=CC=C2
Tpsa:
37.38
Logp:
1.9709
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2