CS-0475319
(1S,3S,6R)-7,7-difluorobicyclo[4.1.0]Heptan-3-amine
Manufacturer: ChemScene
CAS Number: 2218436-86-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0475319-1g | In Stock | ₹ 91,035.84 |
| 5g | CS-0475319-5g | In Stock | ₹ 2,72,251.92 |
CS-0475319 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,035.84
GST (18%): ₹ 16,386.451
Total Price: ₹ 1,07,422.291
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁F₂N
Molecular Weight
147.17
Synonyms
None
SMILES
N[C@@H]1C[C@H]2[C@@H](CC1)C2(F)F
Tpsa
26.02
Logp
1.3789
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2218436-86-1 | rel-(1S,3S,6R)-7,7-difluoronorcaran-3-amine | A2B Chem | -- |
Related Products
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
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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: C₇H₁₁F₂N
Molecular Weight: 147.17
Synonyms: None
SMILES: N[C@@H]1C[C@H]2[C@@H](CC1)C2(F)F
Tpsa: 26.02
Logp: 1.3789
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:
C₇H₁₁F₂N
Molecular Weight:
147.17
Synonyms:
None
SMILES:
N[C@@H]1C[C@H]2[C@@H](CC1)C2(F)F
Tpsa:
26.02
Logp:
1.3789
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: C₇H₁₁F₂N
Molecular Weight: 147.17
Synonyms: None
SMILES: N[C@H]1C[C@H]2[C@@H](CC1)C2(F)F
Tpsa: 26.02
Logp: 1.3789
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:
C₇H₁₁F₂N
Molecular Weight:
147.17
Synonyms:
None
SMILES:
N[C@H]1C[C@H]2[C@@H](CC1)C2(F)F
Tpsa:
26.02
Logp:
1.3789
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: C₁₈H₂₂N₂O
Molecular Weight: 282.38
Synonyms: None
SMILES: OC1=CC=C(C=C1)CC2CN(CCN2)CC3=CC=CC=C3
Tpsa: 35.5
Logp: 2.4087
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₂O
Molecular Weight:
282.38
Synonyms:
None
SMILES:
OC1=CC=C(C=C1)CC2CN(CCN2)CC3=CC=CC=C3
Tpsa:
35.5
Logp:
2.4087
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁ClN₂
Molecular Weight: 300.83
Synonyms: None
SMILES: ClC1=CC=C(C=C1)C[C@@H]2CN(CCN2)CC3=CC=CC=C3
Tpsa: 15.27
Logp: 3.3565
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁ClN₂
Molecular Weight:
300.83
Synonyms:
None
SMILES:
ClC1=CC=C(C=C1)C[C@@H]2CN(CCN2)CC3=CC=CC=C3
Tpsa:
15.27
Logp:
3.3565
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4