CS-0458500
(1-(3-Bromophenyl)cyclopropyl)methanol
Manufacturer: ChemScene
CAS Number: 886366-33-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0458500-250mg | In Stock | ₹ 16,465.00 |
| 1g | CS-0458500-1g | In Stock | ₹ 43,343.00 |
CS-0458500 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,465.00
GST (18%): ₹ 2,963.70
Total Price: ₹ 19,428.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrO
Molecular Weight
227.10
Synonyms
1-(3-Bromophenyl)cyclopropanemethanol
SMILES
OCC1(C2=CC=CC(Br)=C2)CC1
Tpsa
20.23
Logp
2.473
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886366-33-2 | 1-(3-Bromophenyl)cyclopropanemethanol | A2B Chem | ₹ 18,423.00 - ₹ 45,301.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO
Molecular Weight: 227.10
Synonyms: 1-(3-Bromophenyl)cyclopropanemethanol
SMILES: OCC1(C2=CC=CC(Br)=C2)CC1
Tpsa: 20.23
Logp: 2.473
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₁BrO
Molecular Weight:
227.10
Synonyms:
1-(3-Bromophenyl)cyclopropanemethanol
SMILES:
OCC1(C2=CC=CC(Br)=C2)CC1
Tpsa:
20.23
Logp:
2.473
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₁FO
Molecular Weight: 166.19
Synonyms: [1-(3-Fluorophenyl)cyclopropyl]methanol
SMILES: OCC1(C2=CC=CC(F)=C2)CC1
Tpsa: 20.23
Logp: 1.8496
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₁FO
Molecular Weight:
166.19
Synonyms:
[1-(3-Fluorophenyl)cyclopropyl]methanol
SMILES:
OCC1(C2=CC=CC(F)=C2)CC1
Tpsa:
20.23
Logp:
1.8496
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₄O
Molecular Weight: 162.23
Synonyms: [1-(3-Methylphenyl)cyclopropyl]methanol
SMILES: CC1=CC(C2(CO)CC2)=CC=C1
Tpsa: 20.23
Logp: 2.01892
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₄O
Molecular Weight:
162.23
Synonyms:
[1-(3-Methylphenyl)cyclopropyl]methanol
SMILES:
CC1=CC(C2(CO)CC2)=CC=C1
Tpsa:
20.23
Logp:
2.01892
H Acceptors:
1
H Donors:
1
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: C₉H₇F₃N₂
Molecular Weight: 200.16
Synonyms: 2-(1-Amino-2,2,2-trifluoro-ethyl)-benzonitrile
SMILES: N#CC1=CC=CC=C1C(N)C(F)(F)F
Tpsa: 49.81
Logp: 2.12038
H Acceptors: 2
H Donors: 1
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:
C₉H₇F₃N₂
Molecular Weight:
200.16
Synonyms:
2-(1-Amino-2,2,2-trifluoro-ethyl)-benzonitrile
SMILES:
N#CC1=CC=CC=C1C(N)C(F)(F)F
Tpsa:
49.81
Logp:
2.12038
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1