CS-0172780
1-(Bromomethyl)-3-fluorobicyclo[1.1.1]pentane
Manufacturer: ChemScene
CAS Number: 2168405-39-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0172780-100mg | In Stock | ₹ 60,063.12 |
| 250mg | CS-0172780-250mg | In Stock | ₹ 95,656.08 |
| 1g | CS-0172780-1g | In Stock | ₹ 2,38,969.08 |
CS-0172780 - 100mg
In Stock
Quantity
1
Base Price: ₹ 60,063.12
GST (18%): ₹ 10,811.362
Total Price: ₹ 70,874.482
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈BrF
Molecular Weight
179.03
Synonyms
1-(bromomethyl)-3-fluoro-bicyclo[1.1.1]pentane
SMILES
FC12CC(CBr)(C1)C2
Tpsa
0
Logp
2.2735
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2168405-39-6 | 1-(Bromomethyl)-3-fluorobicyclo[1.1.1]pentane | A2B Chem | ₹ 58,009.68 - ₹ 2,31,525.36 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₆H₈BrF
Molecular Weight: 179.03
Synonyms: 1-(bromomethyl)-3-fluoro-bicyclo[1.1.1]pentane
SMILES: FC12CC(CBr)(C1)C2
Tpsa: 0
Logp: 2.2735
H Acceptors: 0
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:
C₆H₈BrF
Molecular Weight:
179.03
Synonyms:
1-(bromomethyl)-3-fluoro-bicyclo[1.1.1]pentane
SMILES:
FC12CC(CBr)(C1)C2
Tpsa:
0
Logp:
2.2735
H Acceptors:
0
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: C₆H₁₁NO₃S
Molecular Weight: 177.22
Synonyms: 1-(cyclopropanesulfonyl)azetidin-3-ol
SMILES: O=S(=O)(N1CC(O)C1)C2CC2
Tpsa: 57.61
Logp: -0.8449
H Acceptors: 3
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:
C₆H₁₁NO₃S
Molecular Weight:
177.22
Synonyms:
1-(cyclopropanesulfonyl)azetidin-3-ol
SMILES:
O=S(=O)(N1CC(O)C1)C2CC2
Tpsa:
57.61
Logp:
-0.8449
H Acceptors:
3
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: C₇H₁₁ClN₄
Molecular Weight: 186.64
Synonyms: 1-(Pyrimidin-5-yl)azetidin-3-amine hydrochloride
SMILES: Cl.N=1C=NC=C(C1)N2CC(N)C2
Tpsa: 55.04
Logp: 0.0457
H Acceptors: 4
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:
C₇H₁₁ClN₄
Molecular Weight:
186.64
Synonyms:
1-(Pyrimidin-5-yl)azetidin-3-amine hydrochloride
SMILES:
Cl.N=1C=NC=C(C1)N2CC(N)C2
Tpsa:
55.04
Logp:
0.0457
H Acceptors:
4
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: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: 1-{3,6-diazabicyclo[3.1.1]heptan-3-yl}ethan-1-one
SMILES: O=C(N1CC2NC(C1)C2)C
Tpsa: 32.34
Logp: -0.421
H Acceptors: 2
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:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
1-{3,6-diazabicyclo[3.1.1]heptan-3-yl}ethan-1-one
SMILES:
O=C(N1CC2NC(C1)C2)C
Tpsa:
32.34
Logp:
-0.421
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0