CS-0450658
1-(3-Bromophenyl)cyclobutane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 29786-38-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0450658-250mg | In Stock | ₹ 5,696.00 |
| 1g | CS-0450658-1g | In Stock | ₹ 12,282.00 |
| 5g | CS-0450658-5g | In Stock | ₹ 32,574.00 |
| 10g | CS-0450658-10g | In Stock | ₹ 59,452.00 |
CS-0450658 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀BrN
Molecular Weight
236.11
Synonyms
1-(3-Bromophenyl)-cyclobutanecarbonitrile
SMILES
C1=CC(=CC(=C1)Br)C2(CCC2)C#N
Tpsa
23.79
Logp
3.39438
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(3-BROMOPHENYL)CYCLOBUTANECARBONITRILE | 29786-38-7 | MFCD08706300 | 1g | eMolecules | ₹ 31,441.92 |
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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrN
Molecular Weight: 236.11
Synonyms: 1-(3-Bromophenyl)-cyclobutanecarbonitrile
SMILES: C1=CC(=CC(=C1)Br)C2(CCC2)C#N
Tpsa: 23.79
Logp: 3.39438
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrN
Molecular Weight:
236.11
Synonyms:
1-(3-Bromophenyl)-cyclobutanecarbonitrile
SMILES:
C1=CC(=CC(=C1)Br)C2(CCC2)C#N
Tpsa:
23.79
Logp:
3.39438
H Acceptors:
1
H Donors:
0
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: C₁₂H₁₃Cl₂NO
Molecular Weight: 258.14
Synonyms: None
SMILES: C1CCN(CC1)C(=O)C2=CC(=CC(=C2)Cl)Cl
Tpsa: 20.31
Logp: 3.6195
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₃Cl₂NO
Molecular Weight:
258.14
Synonyms:
None
SMILES:
C1CCN(CC1)C(=O)C2=CC(=CC(=C2)Cl)Cl
Tpsa:
20.31
Logp:
3.6195
H Acceptors:
1
H Donors:
0
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: C₈H₁₄O
Molecular Weight: 126.20
Synonyms: None
SMILES: C1CC2CC1CC(C2)O
Tpsa: 20.23
Logp: 1.5574
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O
Molecular Weight:
126.20
Synonyms:
None
SMILES:
C1CC2CC1CC(C2)O
Tpsa:
20.23
Logp:
1.5574
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₄Si
Molecular Weight: 188.25
Synonyms: Vinylmethyldiacetoxysilane
SMILES: C=C[Si](C)(OC(=O)C)OC(=O)C
Tpsa: 52.6
Logp: 0.9098
H Acceptors: 4
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:
C₇H₁₂O₄Si
Molecular Weight:
188.25
Synonyms:
Vinylmethyldiacetoxysilane
SMILES:
C=C[Si](C)(OC(=O)C)OC(=O)C
Tpsa:
52.6
Logp:
0.9098
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3