CS-0679659
1-(Bromomethyl)-1-(prop-2-yn-1-yl)cyclobutane
Manufacturer: ChemScene
CAS Number: 950577-94-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0679659-1g | In Stock | ₹ 2,45,728.32 |
| 5g | CS-0679659-5g | In Stock | ₹ 6,97,827.36 |
| 10g | CS-0679659-10g | In Stock | ₹ 10,31,083.56 |
CS-0679659 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,45,728.32
GST (18%): ₹ 44,231.098
Total Price: ₹ 2,89,959.418
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁Br
Molecular Weight
187.08
Synonyms
None
SMILES
C#CCC1(CCC1)CBr
Tpsa
0
Logp
2.5749
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 950577-94-3 | 1-(bromomethyl)-1-(prop-2-yn-1-yl)cyclobutane | A2B Chem | ₹ 40,298.76 - ₹ 1,57,858.20 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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: C₈H₁₁Br
Molecular Weight: 187.08
Synonyms: None
SMILES: C#CCC1(CCC1)CBr
Tpsa: 0
Logp: 2.5749
H Acceptors: 0
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:
C₈H₁₁Br
Molecular Weight:
187.08
Synonyms:
None
SMILES:
C#CCC1(CCC1)CBr
Tpsa:
0
Logp:
2.5749
H Acceptors:
0
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: C₉H₁₁F₂N₃O₄
Molecular Weight: 263.20
Synonyms: None
SMILES: C1=CN(C(=O)N=C1N)[C@@H]2C([C@@H]([C@H](O2)CO)O)(F)F
Tpsa: 110.6
Logp: -1.2886
H Acceptors: 7
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:
C₉H₁₁F₂N₃O₄
Molecular Weight:
263.20
Synonyms:
None
SMILES:
C1=CN(C(=O)N=C1N)[C@@H]2C([C@@H]([C@H](O2)CO)O)(F)F
Tpsa:
110.6
Logp:
-1.2886
H Acceptors:
7
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: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: None
SMILES: CC(CNC(=O)C1=CC=C(C=C1)[N+](=O)[O-])O
Tpsa: 92.47
Logp: 0.7054
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
None
SMILES:
CC(CNC(=O)C1=CC=C(C=C1)[N+](=O)[O-])O
Tpsa:
92.47
Logp:
0.7054
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₀Br₂O₂
Molecular Weight: 321.99
Synonyms: None
SMILES: CCOC(=O)C1=C(C=CC(=C1)Br)CBr
Tpsa: 26.3
Logp: 3.5207
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀Br₂O₂
Molecular Weight:
321.99
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C=CC(=C1)Br)CBr
Tpsa:
26.3
Logp:
3.5207
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3