CS-0102905
1-(3-Methylbicyclo[1.1.1]pentan-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 83249-16-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0102905-1g | In Stock | ₹ 6,71,683.00 |
| 5g | CS-0102905-5g | In Stock | ₹ 19,32,457.00 |
| 10g | CS-0102905-10g | In Stock | ₹ 28,61,528.00 |
CS-0102905 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,71,683.00
GST (18%): ₹ 1,20,902.94
Total Price: ₹ 7,92,585.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂O
Molecular Weight
124.18
Synonyms
Ethanone, 1-(3-methylbicyclo[1.1.1]pent-1-yl)- (9CI)
SMILES
CC(C1(C2)CC2(C)C1)=O
Tpsa
17.07
Logp
1.7656
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83249-16-5 | Ethanone, 1-(3-methylbicyclo[1.1.1]pent-1-yl)- (9CI) | 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-P330-P362+P364-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: C₈H₁₂O
Molecular Weight: 124.18
Synonyms: Ethanone, 1-(3-methylbicyclo[1.1.1]pent-1-yl)- (9CI)
SMILES: CC(C1(C2)CC2(C)C1)=O
Tpsa: 17.07
Logp: 1.7656
H Acceptors: 1
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:
C₈H₁₂O
Molecular Weight:
124.18
Synonyms:
Ethanone, 1-(3-methylbicyclo[1.1.1]pent-1-yl)- (9CI)
SMILES:
CC(C1(C2)CC2(C)C1)=O
Tpsa:
17.07
Logp:
1.7656
H Acceptors:
1
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: C₃H₃F₃O₄S
Molecular Weight: 192.11
Synonyms: None
SMILES: O=C(O)CS(=O)(C(F)(F)F)=O
Tpsa: 71.44
Logp: 0.0056
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:
C₃H₃F₃O₄S
Molecular Weight:
192.11
Synonyms:
None
SMILES:
O=C(O)CS(=O)(C(F)(F)F)=O
Tpsa:
71.44
Logp:
0.0056
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: C₇H₅ClN₂O
Molecular Weight: 168.58
Synonyms: 7-Amino-2-chlorofuro[2,3-c]pyridine
SMILES: NC1=NC=CC2=C1OC(Cl)=C2
Tpsa: 52.05
Logp: 2.0634
H Acceptors: 3
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:
C₇H₅ClN₂O
Molecular Weight:
168.58
Synonyms:
7-Amino-2-chlorofuro[2,3-c]pyridine
SMILES:
NC1=NC=CC2=C1OC(Cl)=C2
Tpsa:
52.05
Logp:
2.0634
H Acceptors:
3
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: C₇H₅IN₂O
Molecular Weight: 260.03
Synonyms: None
SMILES: NC1=NC=CC2=C1C=C(I)O2
Tpsa: 52.05
Logp: 2.0146
H Acceptors: 3
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:
C₇H₅IN₂O
Molecular Weight:
260.03
Synonyms:
None
SMILES:
NC1=NC=CC2=C1C=C(I)O2
Tpsa:
52.05
Logp:
2.0146
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0