CS-W000136
1,1'-(Bicyclo[1.1.1]pentane-1,3-diyl)diethanone
Manufacturer: ChemScene
CAS Number: 115913-30-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-W000136-500mg | In Stock | ₹ 1,711.20 |
| 1g | CS-W000136-1g | In Stock | ₹ 2,224.56 |
| 5g | CS-W000136-5g | In Stock | ₹ 9,411.60 |
| 25g | CS-W000136-25g | In Stock | ₹ 32,512.80 |
CS-W000136 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,711.20
GST (18%): ₹ 308.016
Total Price: ₹ 2,019.216
Purity
98%
MDL No
MFCD23164149
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂O₂
Molecular Weight
152.19
Synonyms
1-(3-acetyl-1-bicyclo[1.1.1]pentanyl)ethanone
SMILES
CC(=O)C12CC(C1)(C2)C(C)=O
Tpsa
34.14
Logp
1.3347
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1,1'-(Bicyclo[1.1.1]pentane-1,3-diyl)diethanone | 115913-30-9 | MFCD23164149 | 1g | eMolecules | ₹ 3,817.69 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD23164149
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: 1-(3-acetyl-1-bicyclo[1.1.1]pentanyl)ethanone
SMILES: CC(=O)C12CC(C1)(C2)C(C)=O
Tpsa: 34.14
Logp: 1.3347
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23164149
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
1-(3-acetyl-1-bicyclo[1.1.1]pentanyl)ethanone
SMILES:
CC(=O)C12CC(C1)(C2)C(C)=O
Tpsa:
34.14
Logp:
1.3347
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27987007
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: tert-butyl N-[3-(hydroxymethyl)bicyclo[1.1.1]pentan-1-yl]carbamate
SMILES: OCC1(C2)CC2(NC(OC(C)(C)C)=O)C1
Tpsa: 58.56
Logp: 1.4261
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27987007
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
tert-butyl N-[3-(hydroxymethyl)bicyclo[1.1.1]pentan-1-yl]carbamate
SMILES:
OCC1(C2)CC2(NC(OC(C)(C)C)=O)C1
Tpsa:
58.56
Logp:
1.4261
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30728474
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₅S
Molecular Weight: 291.36
Synonyms: Carbamic acid, N-[3-[[(methylsulfonyl)oxy]methyl]bicyclo[1.1.1]pent-1-yl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1(C2)CC2(COS(=O)(C)=O)C1
Tpsa: 81.7
Logp: 1.41
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30728474
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₅S
Molecular Weight:
291.36
Synonyms:
Carbamic acid, N-[3-[[(methylsulfonyl)oxy]methyl]bicyclo[1.1.1]pent-1-yl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1(C2)CC2(COS(=O)(C)=O)C1
Tpsa:
81.7
Logp:
1.41
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, stored under argon
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: tert-butyl N-[3-(cyanomethyl)-1-bicyclo[1.1.1]pentanyl]carbamate
SMILES: CC(C)(C)OC(=O)NC12CC(CC#N)(C1)C2
Tpsa: 62.12
Logp: 2.34748
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under argon
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
tert-butyl N-[3-(cyanomethyl)-1-bicyclo[1.1.1]pentanyl]carbamate
SMILES:
CC(C)(C)OC(=O)NC12CC(CC#N)(C1)C2
Tpsa:
62.12
Logp:
2.34748
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2