CS-0050368
6,6-Ddifluorobicyclo[3.1.0]hexane-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1093751-02-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0050368-100mg | In Stock | ₹ 10,769.00 |
| 250mg | CS-0050368-250mg | In Stock | ₹ 17,266.00 |
| 500mg | CS-0050368-500mg | In Stock | ₹ 28,747.00 |
| 1g | CS-0050368-1g | In Stock | ₹ 47,348.00 |
| 5g | CS-0050368-5g | In Stock | ₹ 1,84,497.00 |
| 10g | CS-0050368-10g | In Stock | ₹ 3,07,495.00 |
CS-0050368 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,769.00
GST (18%): ₹ 1,938.42
Total Price: ₹ 12,707.42
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈F₂O₂
Molecular Weight
162.13
Synonyms
6,6-Difluorobicyclo[3.1.0]hexane-3-carboxylic acid
SMILES
OC(=O)C1CC2C(C1)C2(F)F
Tpsa
37.3
Logp
1.3623
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1093751-02-0 | 6,6-Difluorobicyclo[3.1.0]hexane-3-carboxylic acid | A2B Chem | ₹ 10,502.00 - ₹ 46,013.00 |
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
Show Difference
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈F₂O₂
Molecular Weight: 162.13
Synonyms: 6,6-Difluorobicyclo[3.1.0]hexane-3-carboxylic acid
SMILES: OC(=O)C1CC2C(C1)C2(F)F
Tpsa: 37.3
Logp: 1.3623
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈F₂O₂
Molecular Weight:
162.13
Synonyms:
6,6-Difluorobicyclo[3.1.0]hexane-3-carboxylic acid
SMILES:
OC(=O)C1CC2C(C1)C2(F)F
Tpsa:
37.3
Logp:
1.3623
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀ClF₂N
Molecular Weight: 169.60
Synonyms: None
SMILES: Cl.NC1CC2C(C1)C2(F)F
Tpsa: 26.02
Logp: 1.4106
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀ClF₂N
Molecular Weight:
169.60
Synonyms:
None
SMILES:
Cl.NC1CC2C(C1)C2(F)F
Tpsa:
26.02
Logp:
1.4106
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆F₄N₂O₄
Molecular Weight: 328.26
Synonyms: 6,6-Difluoro-3-azabicyclo[3.1.0]hexane oxalic acid
SMILES: OC(=O)C(O)=O.FC1(F)C2CNCC12.FC1(F)C2CNCC12
Tpsa: 98.66
Logp: 0.0974
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆F₄N₂O₄
Molecular Weight:
328.26
Synonyms:
6,6-Difluoro-3-azabicyclo[3.1.0]hexane oxalic acid
SMILES:
OC(=O)C(O)=O.FC1(F)C2CNCC12.FC1(F)C2CNCC12
Tpsa:
98.66
Logp:
0.0974
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀F₅NO₂
Molecular Weight: 247.16
Synonyms: 6,6-Difluoro-2-aza-spiro[3.3]heptane trifluoroacetate - D7178
SMILES: OC(=O)C(F)(F)F.FC1(F)CC2(CNC2)C1
Tpsa: 49.33
Logp: 1.6384
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀F₅NO₂
Molecular Weight:
247.16
Synonyms:
6,6-Difluoro-2-aza-spiro[3.3]heptane trifluoroacetate - D7178
SMILES:
OC(=O)C(F)(F)F.FC1(F)CC2(CNC2)C1
Tpsa:
49.33
Logp:
1.6384
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0