CS-0030114
2-Bromo-2-cyclopentenone
Manufacturer: ChemScene
CAS Number: 10481-34-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0030114-100mg | In Stock | ₹ 6,141.00 |
| 250mg | CS-0030114-250mg | In Stock | ₹ 7,387.00 |
| 1g | CS-0030114-1g | In Stock | ₹ 16,643.00 |
| 5g | CS-0030114-5g | In Stock | ₹ 67,551.00 |
CS-0030114 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
97%
MDL No
MFCD11109364
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅BrO
Molecular Weight
161.00
Synonyms
2-Bromo-2-cyclopenten-1-one; 2-Bromocyclopent-2-enone
SMILES
O=C1C(Br)=CCC1
Tpsa
17.07
Logp
1.6281
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Bromocyclopent-2-enone | 10481-34-2 | MFCD11109364 | 1g | eMolecules | ₹ 18,341.12 | |
 | 10481-34-2 | 2-Bromocyclopent-2-enone | A2B Chem | ₹ 6,586.00 - ₹ 47,615.00 |
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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: 97%
MDL No: MFCD11109364
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrO
Molecular Weight: 161.00
Synonyms: 2-Bromo-2-cyclopenten-1-one; 2-Bromocyclopent-2-enone
SMILES: O=C1C(Br)=CCC1
Tpsa: 17.07
Logp: 1.6281
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11109364
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrO
Molecular Weight:
161.00
Synonyms:
2-Bromo-2-cyclopenten-1-one; 2-Bromocyclopent-2-enone
SMILES:
O=C1C(Br)=CCC1
Tpsa:
17.07
Logp:
1.6281
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD27579620
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: 4-(Hydroxymethyl)-2-azabicyclo[2.1.1]hexane-1-carboxylic acid
SMILES: O=C(C1(C2)NCC2(CO)C1)O
Tpsa: 69.56
Logp: -0.8145
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27579620
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
4-(Hydroxymethyl)-2-azabicyclo[2.1.1]hexane-1-carboxylic acid
SMILES:
O=C(C1(C2)NCC2(CO)C1)O
Tpsa:
69.56
Logp:
-0.8145
H Acceptors:
3
H Donors:
3
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: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: 3-azabicyclo[2.1.1]hexane-4-carboxylic acid
SMILES: O=C(C1(C2)NCC2C1)O
Tpsa: 49.33
Logp: -0.177
H Acceptors: 2
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:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
3-azabicyclo[2.1.1]hexane-4-carboxylic acid
SMILES:
O=C(C1(C2)NCC2C1)O
Tpsa:
49.33
Logp:
-0.177
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13174748
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇F₂NO₂
Molecular Weight: 151.11
Synonyms: None
SMILES: O=C(O)[C@H]1NCCC1(F)F
Tpsa: 49.33
Logp: 0.0682
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13174748
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇F₂NO₂
Molecular Weight:
151.11
Synonyms:
None
SMILES:
O=C(O)[C@H]1NCCC1(F)F
Tpsa:
49.33
Logp:
0.0682
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1