CS-0054118
3-(4-Bromophenyl)cyclobutanol
Manufacturer: ChemScene
CAS Number: 1183047-51-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0054118-250mg | In Stock | ₹ 9,753.84 |
| 1g | CS-0054118-1g | In Stock | ₹ 23,871.24 |
| 5g | CS-0054118-5g | In Stock | ₹ 84,191.04 |
CS-0054118 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,753.84
GST (18%): ₹ 1,755.691
Total Price: ₹ 11,509.531
Purity
97%
MDL No
MFCD12152571
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrO
Molecular Weight
227.10
Synonyms
None
SMILES
OC1CC(C2=CC=C(Br)C=C2)C1
Tpsa
20.23
Logp
2.6874
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1183047-51-9 | 3-(4-Bromophenyl)cyclobutanol | A2B Chem | ₹ 8,299.32 - ₹ 91,977.00 |
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
Show Difference
Purity: 97%
MDL No: MFCD12152571
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO
Molecular Weight: 227.10
Synonyms: None
SMILES: OC1CC(C2=CC=C(Br)C=C2)C1
Tpsa: 20.23
Logp: 2.6874
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12152571
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO
Molecular Weight:
227.10
Synonyms:
None
SMILES:
OC1CC(C2=CC=C(Br)C=C2)C1
Tpsa:
20.23
Logp:
2.6874
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11520894
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrNO
Molecular Weight: 198.02
Synonyms: None
SMILES: BrC1=CC=CC2=C1ON=C2
Tpsa: 26.03
Logp: 2.5903
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11520894
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrNO
Molecular Weight:
198.02
Synonyms:
None
SMILES:
BrC1=CC=CC2=C1ON=C2
Tpsa:
26.03
Logp:
2.5903
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD10566752
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: (1H-benzo[d]imidazol-7-yl)methanamine
SMILES: NCC1=C2N=CNC2=CC=C1
Tpsa: 54.7
Logp: 1.0216
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD10566752
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
(1H-benzo[d]imidazol-7-yl)methanamine
SMILES:
NCC1=C2N=CNC2=CC=C1
Tpsa:
54.7
Logp:
1.0216
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: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 2-Acetyl-1-methyl-1H-indole
SMILES: CC(C(N1C)=CC2=C1C=CC=C2)=O
Tpsa: 22
Logp: 2.3809
H Acceptors: 2
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:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
2-Acetyl-1-methyl-1H-indole
SMILES:
CC(C(N1C)=CC2=C1C=CC=C2)=O
Tpsa:
22
Logp:
2.3809
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1