CS-0239434
(2-Bromoethoxy)cyclobutane
Manufacturer: ChemScene
CAS Number: 1248321-92-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0239434-50mg | In Stock | ₹ 22,962.00 |
| 100mg | CS-0239434-100mg | In Stock | ₹ 34,354.00 |
| 250mg | CS-0239434-250mg | In Stock | ₹ 49,128.00 |
| 500mg | CS-0239434-500mg | In Stock | ₹ 77,430.00 |
| 1g | CS-0239434-1g | In Stock | ₹ 99,235.00 |
| 5g | CS-0239434-5g | In Stock | ₹ 2,87,737.00 |
| 10g | CS-0239434-10g | In Stock | ₹ 4,26,666.00 |
CS-0239434 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,962.00
GST (18%): ₹ 4,133.16
Total Price: ₹ 27,095.16
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁BrO
Molecular Weight
179.05
Synonyms
None
SMILES
BrCCOC1CCC1
Tpsa
9.23
Logp
1.9504
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1248321-92-7 | (2-Bromoethoxy)cyclobutane | A2B Chem | ₹ 32,485.00 - ₹ 3,47,901.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁BrO
Molecular Weight: 179.05
Synonyms: None
SMILES: BrCCOC1CCC1
Tpsa: 9.23
Logp: 1.9504
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁BrO
Molecular Weight:
179.05
Synonyms:
None
SMILES:
BrCCOC1CCC1
Tpsa:
9.23
Logp:
1.9504
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: None
SMILES: OC1(CCC)CCNCC1
Tpsa: 32.26
Logp: 0.901
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
None
SMILES:
OC1(CCC)CCNCC1
Tpsa:
32.26
Logp:
0.901
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂N₂O
Molecular Weight: 116.16
Synonyms: 2-Methyl-2-methylamino-propionamide
SMILES: CC(C(N)=O)(NC)C
Tpsa: 55.12
Logp: -0.5303
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂N₂O
Molecular Weight:
116.16
Synonyms:
2-Methyl-2-methylamino-propionamide
SMILES:
CC(C(N)=O)(NC)C
Tpsa:
55.12
Logp:
-0.5303
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂
Molecular Weight: 160.22
Synonyms: amino(4-ethylphenyl)acetonitrile
SMILES: CCC1=CC=C(C=C1)C(C#N)N
Tpsa: 49.81
Logp: 1.77238
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂
Molecular Weight:
160.22
Synonyms:
amino(4-ethylphenyl)acetonitrile
SMILES:
CCC1=CC=C(C=C1)C(C#N)N
Tpsa:
49.81
Logp:
1.77238
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2