CS-0058096
5,5-Difluoro-5a-methyl-1H,4H,4aH,5H,5aH,6H-cyclopropa[f]indazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1557248-38-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0058096-100mg | In Stock | ₹ 51,336.00 |
| 250mg | CS-0058096-250mg | In Stock | ₹ 85,560.00 |
| 1g | CS-0058096-1g | In Stock | ₹ 1,71,120.00 |
CS-0058096 - 100mg
In Stock
Quantity
1
Base Price: ₹ 51,336.00
GST (18%): ₹ 9,240.48
Total Price: ₹ 60,576.48
Purity
97%
MDL No
MFCD30802947
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀F₂N₂O₂
Molecular Weight
228.20
Synonyms
None
SMILES
O=C(C1=NNC2=C1CC(C3(F)F)C3(C)C2)O
Tpsa
65.98
Logp
1.4779
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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: 97%
MDL No: MFCD30802947
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₂N₂O₂
Molecular Weight: 228.20
Synonyms: None
SMILES: O=C(C1=NNC2=C1CC(C3(F)F)C3(C)C2)O
Tpsa: 65.98
Logp: 1.4779
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD30802947
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₂N₂O₂
Molecular Weight:
228.20
Synonyms:
None
SMILES:
O=C(C1=NNC2=C1CC(C3(F)F)C3(C)C2)O
Tpsa:
65.98
Logp:
1.4779
H Acceptors:
2
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: C₉H₅F₄N
Molecular Weight: 203.14
Synonyms: 6-Fluoro-5-trifluoromethyl-1H-indole
SMILES: FC(C1=CC2=C(NC=C2)C=C1F)(F)F
Tpsa: 15.79
Logp: 3.3258
H Acceptors: 0
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:
C₉H₅F₄N
Molecular Weight:
203.14
Synonyms:
6-Fluoro-5-trifluoromethyl-1H-indole
SMILES:
FC(C1=CC2=C(NC=C2)C=C1F)(F)F
Tpsa:
15.79
Logp:
3.3258
H Acceptors:
0
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: C₉H₅F₄N
Molecular Weight: 203.14
Synonyms: None
SMILES: FC(C1=CC2=C(NC=C2)C(F)=C1)(F)F
Tpsa: 15.79
Logp: 3.3258
H Acceptors: 0
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:
C₉H₅F₄N
Molecular Weight:
203.14
Synonyms:
None
SMILES:
FC(C1=CC2=C(NC=C2)C(F)=C1)(F)F
Tpsa:
15.79
Logp:
3.3258
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09261233
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrN
Molecular Weight: 238.12
Synonyms: 1-(4-Bromophenyl)-3-azabicyclo[3.1.0]hexane
SMILES: C1C2C1(CNC2)C3=CC=C(C=C3)Br
Tpsa: 12.03
Logp: 2.31
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09261233
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrN
Molecular Weight:
238.12
Synonyms:
1-(4-Bromophenyl)-3-azabicyclo[3.1.0]hexane
SMILES:
C1C2C1(CNC2)C3=CC=C(C=C3)Br
Tpsa:
12.03
Logp:
2.31
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1