CS-0163600
1-(2,6-Difluorophenyl)cyclobutan-1-ol
Manufacturer: ChemScene
CAS Number: 935287-84-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0163600-50mg | In Stock | ₹ 25,753.56 |
| 100mg | CS-0163600-100mg | In Stock | ₹ 38,502.00 |
| 250mg | CS-0163600-250mg | In Stock | ₹ 54,929.52 |
| 500mg | CS-0163600-500mg | In Stock | ₹ 86,586.72 |
| 1g | CS-0163600-1g | In Stock | ₹ 1,11,056.88 |
| 5g | CS-0163600-5g | In Stock | ₹ 3,21,962.28 |
| 10g | CS-0163600-10g | In Stock | ₹ 4,77,339.24 |
CS-0163600 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,753.56
GST (18%): ₹ 4,635.641
Total Price: ₹ 30,389.201
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀F₂O
Molecular Weight
184.18
Synonyms
None
SMILES
OC1(C2=C(F)C=CC=C2F)CCC1
Tpsa
20.23
Logp
2.3363
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 935287-84-6 | 1-(2,6-difluorophenyl)cyclobutan-1-ol | A2B Chem | ₹ 50,223.72 - ₹ 6,89,100.24 |
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
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₂O
Molecular Weight: 184.18
Synonyms: None
SMILES: OC1(C2=C(F)C=CC=C2F)CCC1
Tpsa: 20.23
Logp: 2.3363
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₂O
Molecular Weight:
184.18
Synonyms:
None
SMILES:
OC1(C2=C(F)C=CC=C2F)CCC1
Tpsa:
20.23
Logp:
2.3363
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈OS
Molecular Weight: 140.20
Synonyms: 1-thiophen-2-yl-cyclopropanol
SMILES: OC1(C2=CC=CS2)CC1
Tpsa: 20.23
Logp: 1.7295
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈OS
Molecular Weight:
140.20
Synonyms:
1-thiophen-2-yl-cyclopropanol
SMILES:
OC1(C2=CC=CS2)CC1
Tpsa:
20.23
Logp:
1.7295
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BO₅
Molecular Weight: 224.02
Synonyms: Benzeneacetic acid, 3-borono-4-methoxy-, 1-methyl ester
SMILES: O=C(CC1=CC=C(C(B(O)O)=C1)OC)OC
Tpsa: 75.99
Logp: -0.9095
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BO₅
Molecular Weight:
224.02
Synonyms:
Benzeneacetic acid, 3-borono-4-methoxy-, 1-methyl ester
SMILES:
O=C(CC1=CC=C(C(B(O)O)=C1)OC)OC
Tpsa:
75.99
Logp:
-0.9095
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: N-DIMETHYLQUINOLIN-2-AMINE
SMILES: CN(C)C1=NC2=CC=CC=C2C=C1
Tpsa: 16.13
Logp: 2.3008
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
N-DIMETHYLQUINOLIN-2-AMINE
SMILES:
CN(C)C1=NC2=CC=CC=C2C=C1
Tpsa:
16.13
Logp:
2.3008
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1