CS-0157922
1-(4-Bromophenyl)cyclopropanol
Manufacturer: ChemScene
CAS Number: 109240-30-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0157922-100mg | In Stock | ₹ 7,743.00 |
| 250mg | CS-0157922-250mg | In Stock | ₹ 16,732.00 |
| 1g | CS-0157922-1g | In Stock | ₹ 33,998.00 |
| 5g | CS-0157922-5g | In Stock | ₹ 99,680.00 |
CS-0157922 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,743.00
GST (18%): ₹ 1,393.74
Total Price: ₹ 9,136.74
Purity
98%
MDL No
MFCD16840915
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrO
Molecular Weight
213.07
Synonyms
None
SMILES
C1(CC1)(C=2C=CC(=CC2)Br)O
Tpsa
20.23
Logp
2.4305
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(4-BROMOPHENYL)CYCLOPROPAN-1-OL | 109240-30-4 | MFCD16840915 | 1g | eMolecules | ₹ 60,350.01 | |
 | eMolecules AstaTech / 1-(4-BROMOPHENYL)CYCLOPROPAN-1-OL / 0.25g / 603096394 / W18259 / 95.000 / 109240-30-4 / MFCD16840915 / 213.074 / C9H9BrO | eMolecules | ₹ 31,048.54 | |
 | 109240-30-4 | 1-(4-Bromophenyl)cyclopropanol | A2B Chem | ₹ 5,429.00 - ₹ 23,852.00 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD16840915
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO
Molecular Weight: 213.07
Synonyms: None
SMILES: C1(CC1)(C=2C=CC(=CC2)Br)O
Tpsa: 20.23
Logp: 2.4305
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16840915
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO
Molecular Weight:
213.07
Synonyms:
None
SMILES:
C1(CC1)(C=2C=CC(=CC2)Br)O
Tpsa:
20.23
Logp:
2.4305
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD21099988
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrF
Molecular Weight: 215.06
Synonyms: 3-(4-(broMoMethyl)-3-fluorophenyl)-1,2,4-oxadiazole
SMILES: C1(C2=CC(Br)=CC(=C2)F)CC1
Tpsa: 0
Logp: 3.4656
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD21099988
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrF
Molecular Weight:
215.06
Synonyms:
3-(4-(broMoMethyl)-3-fluorophenyl)-1,2,4-oxadiazole
SMILES:
C1(C2=CC(Br)=CC(=C2)F)CC1
Tpsa:
0
Logp:
3.4656
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₂₉NO₆
Molecular Weight: 547.60
Synonyms: Fmoc-D-Glu-Ofm
SMILES: C1(C2=C(C=CC=C2)C3=C1C=CC=C3)COC([C@H](NC(OCC4C5=C(C=CC=C5)C6=C4C=CC=C6)=O)CCC(O)=O)=O
Tpsa: 101.93
Logp: 6.1142
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 9
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₂₉NO₆
Molecular Weight:
547.60
Synonyms:
Fmoc-D-Glu-Ofm
SMILES:
C1(C2=C(C=CC=C2)C3=C1C=CC=C3)COC([C@H](NC(OCC4C5=C(C=CC=C5)C6=C4C=CC=C6)=O)CCC(O)=O)=O
Tpsa:
101.93
Logp:
6.1142
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD12755798
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO₂
Molecular Weight: 256.10
Synonyms: 7-Bromo-4,4-dimethyl-1H-benzo[d][1,3]oxazin-2(4H)
SMILES: C1(C=2C=CC(=CC2NC(O1)=O)Br)(C)C
Tpsa: 38.33
Logp: 3.2463
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12755798
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO₂
Molecular Weight:
256.10
Synonyms:
7-Bromo-4,4-dimethyl-1H-benzo[d][1,3]oxazin-2(4H)
SMILES:
C1(C=2C=CC(=CC2NC(O1)=O)Br)(C)C
Tpsa:
38.33
Logp:
3.2463
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0