CS-0551888
3-(2,5-Difluorophenyl)-3-azabicyclo[3.1.0]Hexane-2,4-dione
Manufacturer: ChemScene
CAS Number: 866150-70-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0551888-100mg | In Stock | ₹ 1,14,137.04 |
CS-0551888 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,14,137.04
GST (18%): ₹ 20,544.667
Total Price: ₹ 1,34,681.707
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇F₂NO₂
Molecular Weight
223.18
Synonyms
None
SMILES
O=C1N(C(=O)C2CC12)C3=CC(F)=CC=C3F
Tpsa
37.38
Logp
1.4741
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866150-70-1 | 3-(2,5-Difluorophenyl)-3-azabicyclo[310]hexane-2,4-dione | A2B Chem | ₹ 57,581.88 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₂NO₂
Molecular Weight: 223.18
Synonyms: None
SMILES: O=C1N(C(=O)C2CC12)C3=CC(F)=CC=C3F
Tpsa: 37.38
Logp: 1.4741
H Acceptors: 2
H Donors: 0
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:
C₁₁H₇F₂NO₂
Molecular Weight:
223.18
Synonyms:
None
SMILES:
O=C1N(C(=O)C2CC12)C3=CC(F)=CC=C3F
Tpsa:
37.38
Logp:
1.4741
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₂N₂S
Molecular Weight: 252.33
Synonyms: None
SMILES: C1=CC=C2C=C3C(=CC2=C1)C=CC=C3NC(=S)N
Tpsa: 38.05
Logp: 3.6485
H Acceptors: 1
H Donors: 2
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:
C₁₅H₁₂N₂S
Molecular Weight:
252.33
Synonyms:
None
SMILES:
C1=CC=C2C=C3C(=CC2=C1)C=CC=C3NC(=S)N
Tpsa:
38.05
Logp:
3.6485
H Acceptors:
1
H Donors:
2
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: C₁₄H₁₂O₄
Molecular Weight: 244.24
Synonyms: Methyl 3,5-Bis(propargyloxy)benzoate
SMILES: COC(=O)C1=CC(=CC(=C1)OCC#C)OCC#C
Tpsa: 44.76
Logp: 1.4972
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₄
Molecular Weight:
244.24
Synonyms:
Methyl 3,5-Bis(propargyloxy)benzoate
SMILES:
COC(=O)C1=CC(=CC(=C1)OCC#C)OCC#C
Tpsa:
44.76
Logp:
1.4972
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: 1-p-tolylprop-2-en-1-amine
SMILES: CC1=CC=C(C=C1)C(C=C)N
Tpsa: 26.02
Logp: 2.18082
H Acceptors: 1
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:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
1-p-tolylprop-2-en-1-amine
SMILES:
CC1=CC=C(C=C1)C(C=C)N
Tpsa:
26.02
Logp:
2.18082
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2