CS-0493040
5,5-Difluoro-2-azabicyclo[4.1.0]Heptane hydrochloride
Manufacturer: ChemScene
CAS Number: 2387601-49-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0493040-1g | In Stock | ₹ 1,96,873.56 |
CS-0493040 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,96,873.56
GST (18%): ₹ 35,437.241
Total Price: ₹ 2,32,310.801
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀ClF₂N
Molecular Weight
169.60
Synonyms
None
SMILES
Cl.FC1(F)C2C(NCC1)C2
Tpsa
12.03
Logp
1.4253
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2387601-49-0 | 5,5-difluoro-2-azabicyclo[4.1.0]heptane;hydrochloride | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀ClF₂N
Molecular Weight: 169.60
Synonyms: None
SMILES: Cl.FC1(F)C2C(NCC1)C2
Tpsa: 12.03
Logp: 1.4253
H Acceptors: 1
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:
C₆H₁₀ClF₂N
Molecular Weight:
169.60
Synonyms:
None
SMILES:
Cl.FC1(F)C2C(NCC1)C2
Tpsa:
12.03
Logp:
1.4253
H Acceptors:
1
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: C₈H₉ClO₃
Molecular Weight: 188.61
Synonyms: 4-Chloro-2,6-bis(hydroxymethyl)phenol
SMILES: OCC1=CC(Cl)=CC(CO)=C1O
Tpsa: 60.69
Logp: 1.0302
H Acceptors: 3
H Donors: 3
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:
C₈H₉ClO₃
Molecular Weight:
188.61
Synonyms:
4-Chloro-2,6-bis(hydroxymethyl)phenol
SMILES:
OCC1=CC(Cl)=CC(CO)=C1O
Tpsa:
60.69
Logp:
1.0302
H Acceptors:
3
H Donors:
3
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: C₁₂H₁₉BrFNO₂
Molecular Weight: 308.19
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C2C(C2)C(CBr)(F)CC1
Tpsa: 29.54
Logp: 3.1189
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:
C₁₂H₁₉BrFNO₂
Molecular Weight:
308.19
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C2C(C2)C(CBr)(F)CC1
Tpsa:
29.54
Logp:
3.1189
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: C₁₂H₂₀FNO₃
Molecular Weight: 245.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C2C(C2)C(CO)(F)CC1
Tpsa: 49.77
Logp: 1.7163
H Acceptors: 3
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:
C₁₂H₂₀FNO₃
Molecular Weight:
245.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C2C(C2)C(CO)(F)CC1
Tpsa:
49.77
Logp:
1.7163
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1