CS-0505959
1-(3-(Bromomethyl)bicyclo[1.1.1]Pentan-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 2306268-76-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0505959-100mg | In Stock | ₹ 31,239.00 |
| 250mg | CS-0505959-250mg | In Stock | ₹ 50,018.00 |
| 1g | CS-0505959-1g | In Stock | ₹ 1,24,244.00 |
CS-0505959 - 100mg
In Stock
Quantity
1
Base Price: ₹ 31,239.00
GST (18%): ₹ 5,623.02
Total Price: ₹ 36,862.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁BrO
Molecular Weight
203.08
Synonyms
1-[3-(bromomethyl)-1-bicyclo[1.1.1]pentanyl]ethanone
SMILES
CC(C1(C2)CC2(CBr)C1)=O
Tpsa
17.07
Logp
2.1406
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2306268-76-6 | 1-[3-(bromomethyl)-1-bicyclo[1.1.1]pentanyl]ethanone | A2B Chem | ₹ 30,082.00 - ₹ 1,20,417.00 |
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: C₈H₁₁BrO
Molecular Weight: 203.08
Synonyms: 1-[3-(bromomethyl)-1-bicyclo[1.1.1]pentanyl]ethanone
SMILES: CC(C1(C2)CC2(CBr)C1)=O
Tpsa: 17.07
Logp: 2.1406
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:
C₈H₁₁BrO
Molecular Weight:
203.08
Synonyms:
1-[3-(bromomethyl)-1-bicyclo[1.1.1]pentanyl]ethanone
SMILES:
CC(C1(C2)CC2(CBr)C1)=O
Tpsa:
17.07
Logp:
2.1406
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO
Molecular Weight: 153.22
Synonyms: None
SMILES: O=C1CC2(CCN(C)CC2)C1
Tpsa: 20.31
Logp: 1.0613
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO
Molecular Weight:
153.22
Synonyms:
None
SMILES:
O=C1CC2(CCN(C)CC2)C1
Tpsa:
20.31
Logp:
1.0613
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD31926150
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂O₅
Molecular Weight: 330.34
Synonyms: methyl 8-hydroxy-2-[(4-methoxyphenyl)methyl]-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxylate
SMILES: O=C(C1=CN2C(C(N(CC3=CC=C(OC)C=C3)CC2)=O)=C1O)OC
Tpsa: 81
Logp: 1.6449
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD31926150
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O₅
Molecular Weight:
330.34
Synonyms:
methyl 8-hydroxy-2-[(4-methoxyphenyl)methyl]-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxylate
SMILES:
O=C(C1=CN2C(C(N(CC3=CC=C(OC)C=C3)CC2)=O)=C1O)OC
Tpsa:
81
Logp:
1.6449
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: (6,6-dimethyl-2,5-dihydropyran-3-yl)methanol
SMILES: OCC1=CCC(C)(C)OC1
Tpsa: 29.46
Logp: 1.104
H Acceptors: 2
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:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
(6,6-dimethyl-2,5-dihydropyran-3-yl)methanol
SMILES:
OCC1=CCC(C)(C)OC1
Tpsa:
29.46
Logp:
1.104
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1