CS-0501858
3-(Bicyclo[1.1.1]Pentan-1-yl)butan-2-one
Manufacturer: ChemScene
CAS Number: 125642-50-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0501858-250mg | In Stock | ₹ 1,43,997.48 |
CS-0501858 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,43,997.48
GST (18%): ₹ 25,919.546
Total Price: ₹ 1,69,917.026
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄O
Molecular Weight
138.21
Synonyms
2-Butanone, 3-bicyclo[1.1.1]pent-1-yl- (9CI)
SMILES
CC(C(C)=O)C12CC(C1)C2
Tpsa
17.07
Logp
2.0116
H Acceptors
1
H Donors
0
Rotatable Bonds
2
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: C₉H₁₄O
Molecular Weight: 138.21
Synonyms: 2-Butanone, 3-bicyclo[1.1.1]pent-1-yl- (9CI)
SMILES: CC(C(C)=O)C12CC(C1)C2
Tpsa: 17.07
Logp: 2.0116
H Acceptors: 1
H Donors: 0
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:
C₉H₁₄O
Molecular Weight:
138.21
Synonyms:
2-Butanone, 3-bicyclo[1.1.1]pent-1-yl- (9CI)
SMILES:
CC(C(C)=O)C12CC(C1)C2
Tpsa:
17.07
Logp:
2.0116
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₂I₂
Molecular Weight: 386.01
Synonyms: 1,1'-Bibicyclo[1.1.1]pentane, 3,3'-diiodo-
SMILES: IC12CC(C1)(C2)C12CC(I)(C1)C2
Tpsa: 0
Logp: 3.7018
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:
C₁₀H₁₂I₂
Molecular Weight:
386.01
Synonyms:
1,1'-Bibicyclo[1.1.1]pentane, 3,3'-diiodo-
SMILES:
IC12CC(C1)(C2)C12CC(I)(C1)C2
Tpsa:
0
Logp:
3.7018
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: C₇H₇Cl
Molecular Weight: 126.58
Synonyms: Bicyclo[1.1.1]pentane, 1-chloro-3-ethynyl- (9CI)
SMILES: ClC12CC(C1)(C2)C#C
Tpsa: 0
Logp: 1.7811
H Acceptors: 0
H Donors: 0
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:
C₇H₇Cl
Molecular Weight:
126.58
Synonyms:
Bicyclo[1.1.1]pentane, 1-chloro-3-ethynyl- (9CI)
SMILES:
ClC12CC(C1)(C2)C#C
Tpsa:
0
Logp:
1.7811
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18816297
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₂
Molecular Weight: 136.15
Synonyms: 3-(Bicyclo[1.1.1]pent-1-yl)-2-propynoic acid
SMILES: OC(=O)C#CC12CC(C1)C2
Tpsa: 37.3
Logp: 0.8745
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18816297
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₂
Molecular Weight:
136.15
Synonyms:
3-(Bicyclo[1.1.1]pent-1-yl)-2-propynoic acid
SMILES:
OC(=O)C#CC12CC(C1)C2
Tpsa:
37.3
Logp:
0.8745
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0