CS-0946601
4-(Cyclopropylmethoxy)-1,2-difluorobenzene
Manufacturer: ChemScene
CAS Number: 1360807-56-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0946601-5g | In Stock | ₹ 26,694.72 |
CS-0946601 - 5g
In Stock
Quantity
1
Base Price: ₹ 26,694.72
GST (18%): ₹ 4,805.05
Total Price: ₹ 31,499.77
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀F₂O
Molecular Weight
184.18
Synonyms
None
SMILES
FC1=CC=C(OCC2CC2)C=C1F
Tpsa
9.23
Logp
2.7536
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(Cyclopropylmethoxy)-1,2-difluorobenzene | 1360807-56-2 | MFCD29091061 | 1g | eMolecules | ₹ 6,926.94 | |
 | 1360807-56-2 | 4-(Cyclopropylmethoxy)-1,2-difluorobenzene | A2B Chem | ₹ 6,759.24 - ₹ 26,523.60 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₂O
Molecular Weight: 184.18
Synonyms: None
SMILES: FC1=CC=C(OCC2CC2)C=C1F
Tpsa: 9.23
Logp: 2.7536
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₂O
Molecular Weight:
184.18
Synonyms:
None
SMILES:
FC1=CC=C(OCC2CC2)C=C1F
Tpsa:
9.23
Logp:
2.7536
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₃
Molecular Weight: 142.15
Synonyms: None
SMILES: O=C(OC)C(OCC#C)C
Tpsa: 35.53
Logp: 0.1977
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₃
Molecular Weight:
142.15
Synonyms:
None
SMILES:
O=C(OC)C(OCC#C)C
Tpsa:
35.53
Logp:
0.1977
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: None
SMILES: ClC1=CC=NC=2C1=NC=CC2C
Tpsa: 25.78
Logp: 2.59162
H Acceptors: 2
H Donors: 0
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:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
None
SMILES:
ClC1=CC=NC=2C1=NC=CC2C
Tpsa:
25.78
Logp:
2.59162
H Acceptors:
2
H Donors:
0
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: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)[C@@H]1NC[C@H](O)C1
Tpsa: 58.56
Logp: 0.0509
H Acceptors: 4
H Donors: 2
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:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)[C@@H]1NC[C@H](O)C1
Tpsa:
58.56
Logp:
0.0509
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1