CS-0515353
2-(3-Bromobicyclo[1.1.1]Pentan-1-yl)-4,4-dimethyl-4,5-dihydrooxazole
Manufacturer: ChemScene
CAS Number: 164795-72-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0515353-250mg | In Stock | ₹ 1,20,862.00 |
CS-0515353 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,20,862.00
GST (18%): ₹ 21,755.16
Total Price: ₹ 1,42,617.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄BrNO
Molecular Weight
244.13
Synonyms
1-bromo-3-(4,4-dimethyl-2-oxazolinyl)bicyclo[1.1.1]pentane
SMILES
CC1(C)COC(C23CC(Br)(C2)C3)=N1
Tpsa
21.59
Logp
2.5113
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 164795-72-6 | 2-(3-Bromobicyclo[1.1.1]Pentan-1-yl)-4,4-dimethyl-4,5-dihydrooxazole | A2B Chem | -- |
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
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: C₁₀H₁₄BrNO
Molecular Weight: 244.13
Synonyms: 1-bromo-3-(4,4-dimethyl-2-oxazolinyl)bicyclo[1.1.1]pentane
SMILES: CC1(C)COC(C23CC(Br)(C2)C3)=N1
Tpsa: 21.59
Logp: 2.5113
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:
C₁₀H₁₄BrNO
Molecular Weight:
244.13
Synonyms:
1-bromo-3-(4,4-dimethyl-2-oxazolinyl)bicyclo[1.1.1]pentane
SMILES:
CC1(C)COC(C23CC(Br)(C2)C3)=N1
Tpsa:
21.59
Logp:
2.5113
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: C₁₀H₆F₃NO₂S
Molecular Weight: 261.22
Synonyms: None
SMILES: O=C(C1=C(N)C2=C(C(F)(F)F)C=CC=C2S1)O
Tpsa: 63.32
Logp: 3.2005
H Acceptors: 3
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:
C₁₀H₆F₃NO₂S
Molecular Weight:
261.22
Synonyms:
None
SMILES:
O=C(C1=C(N)C2=C(C(F)(F)F)C=CC=C2S1)O
Tpsa:
63.32
Logp:
3.2005
H Acceptors:
3
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: C₁₀H₆F₃NO₂S
Molecular Weight: 261.22
Synonyms: None
SMILES: O=C(C1=C(N)C2=CC=CC(C(F)(F)F)=C2S1)O
Tpsa: 63.32
Logp: 3.2005
H Acceptors: 3
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:
C₁₀H₆F₃NO₂S
Molecular Weight:
261.22
Synonyms:
None
SMILES:
O=C(C1=C(N)C2=CC=CC(C(F)(F)F)=C2S1)O
Tpsa:
63.32
Logp:
3.2005
H Acceptors:
3
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: C₈H₇FN₂O
Molecular Weight: 166.15
Synonyms: (7-Fluoro-imidazo[1,2-a]pyridin-2-yl)-methanol
SMILES: OCC1=CN2C=CC(F)=CC2=N1
Tpsa: 37.53
Logp: 0.9657
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:
C₈H₇FN₂O
Molecular Weight:
166.15
Synonyms:
(7-Fluoro-imidazo[1,2-a]pyridin-2-yl)-methanol
SMILES:
OCC1=CN2C=CC(F)=CC2=N1
Tpsa:
37.53
Logp:
0.9657
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1