CS-0462780
(2-(4-Chlorophenyl)cyclopropyl)methanol
Manufacturer: ChemScene
CAS Number: 1278662-50-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0462780-5g | In Stock | ₹ 2,22,055.00 |
CS-0462780 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,22,055.00
GST (18%): ₹ 39,969.90
Total Price: ₹ 2,62,024.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClO
Molecular Weight
182.65
Synonyms
[2-(4-Chloro-phenyl)-cyclopropyl]-methanol
SMILES
C1=C(C=CC(=C1)Cl)C2CC2CO
Tpsa
20.23
Logp
2.4358
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1278662-50-2 | Cyclopropanemethanol, 2-(4-chlorophenyl)- | A2B Chem | ₹ 4,539.00 - ₹ 12,371.00 |
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
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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: C₁₀H₁₁ClO
Molecular Weight: 182.65
Synonyms: [2-(4-Chloro-phenyl)-cyclopropyl]-methanol
SMILES: C1=C(C=CC(=C1)Cl)C2CC2CO
Tpsa: 20.23
Logp: 2.4358
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:
C₁₀H₁₁ClO
Molecular Weight:
182.65
Synonyms:
[2-(4-Chloro-phenyl)-cyclopropyl]-methanol
SMILES:
C1=C(C=CC(=C1)Cl)C2CC2CO
Tpsa:
20.23
Logp:
2.4358
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19103377
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NS
Molecular Weight: 189.28
Synonyms: 2-Cyclobutyl-1,3-benzothiazole
SMILES: C1=CC=C2C(=C1)N=C(C3CCC3)S2
Tpsa: 12.89
Logp: 3.5638
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19103377
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NS
Molecular Weight:
189.28
Synonyms:
2-Cyclobutyl-1,3-benzothiazole
SMILES:
C1=CC=C2C(=C1)N=C(C3CCC3)S2
Tpsa:
12.89
Logp:
3.5638
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: None
SMILES: C1=CC=C(C=C1)C2CNCC2O
Tpsa: 32.26
Logp: 0.7343
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2CNCC2O
Tpsa:
32.26
Logp:
0.7343
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02093540
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂
Molecular Weight: 218.34
Synonyms: 1-Phenyl-4-(piperazin-1-yl)butane
SMILES: C1=CC=C(C=C1)CCCCN2CCNCC2
Tpsa: 15.27
Logp: 1.9145
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD02093540
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂
Molecular Weight:
218.34
Synonyms:
1-Phenyl-4-(piperazin-1-yl)butane
SMILES:
C1=CC=C(C=C1)CCCCN2CCNCC2
Tpsa:
15.27
Logp:
1.9145
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5