CS-0749095
1-(2,6-Difluorophenyl)cyclopropan-1-ol
Manufacturer: ChemScene
CAS Number: 1250163-79-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0749095-100mg | In Stock | ₹ 19,758.00 |
| 250mg | CS-0749095-250mg | In Stock | ₹ 33,197.00 |
| 1g | CS-0749095-1g | In Stock | ₹ 89,178.00 |
CS-0749095 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,758.00
GST (18%): ₹ 3,556.44
Total Price: ₹ 23,314.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₂O
Molecular Weight
170.16
Synonyms
None
SMILES
OC1(CC1)C1=C(F)C=CC=C1F
Tpsa
20.23
Logp
1.9462
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(2,6-Difluorophenyl)cyclopropan-1-ol | Aaron Chemicals LLC | ₹ 17,177.00 - ₹ 78,854.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₉H₈F₂O
Molecular Weight: 170.16
Synonyms: None
SMILES: OC1(CC1)C1=C(F)C=CC=C1F
Tpsa: 20.23
Logp: 1.9462
H Acceptors: 1
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:
C₉H₈F₂O
Molecular Weight:
170.16
Synonyms:
None
SMILES:
OC1(CC1)C1=C(F)C=CC=C1F
Tpsa:
20.23
Logp:
1.9462
H Acceptors:
1
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: C₁₀H₂₀N₂O
Molecular Weight: 184.28
Synonyms: None
SMILES: O=C(N1CCCC1)[C@H](N)C(C)(C)C
Tpsa: 46.33
Logp: 0.9822
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:
C₁₀H₂₀N₂O
Molecular Weight:
184.28
Synonyms:
None
SMILES:
O=C(N1CCCC1)[C@H](N)C(C)(C)C
Tpsa:
46.33
Logp:
0.9822
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₄S
Molecular Weight: 270.34
Synonyms: None
SMILES: CCC1(COS(=O)(=O)C2=CC=C(C)C=C2)COC1
Tpsa: 52.6
Logp: 2.12692
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₄S
Molecular Weight:
270.34
Synonyms:
None
SMILES:
CCC1(COS(=O)(=O)C2=CC=C(C)C=C2)COC1
Tpsa:
52.6
Logp:
2.12692
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O
Molecular Weight: 151.17
Synonyms: None
SMILES: C[C@@H]1CNC(=O)C2=CC=NN12
Tpsa: 46.92
Logp: 0.1875
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O
Molecular Weight:
151.17
Synonyms:
None
SMILES:
C[C@@H]1CNC(=O)C2=CC=NN12
Tpsa:
46.92
Logp:
0.1875
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0