CS-0620450
((2,2-Difluorocyclopropoxy)methyl)benzene
Manufacturer: ChemScene
CAS Number: 811431-41-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0620450-100mg | In Stock | ₹ 37,291.00 |
| 250mg | CS-0620450-250mg | In Stock | ₹ 62,211.00 |
| 1g | CS-0620450-1g | In Stock | ₹ 1,24,511.00 |
| 5g | CS-0620450-5g | In Stock | ₹ 3,98,453.00 |
CS-0620450 - 100mg
In Stock
Quantity
1
Base Price: ₹ 37,291.00
GST (18%): ₹ 6,712.38
Total Price: ₹ 44,003.38
Purity
98%
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
FC1(F)C(OCC2=CC=CC=C2)C1
Tpsa
9.23
Logp
2.6108
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 811431-41-1 | ((2,2-DIFLUOROCYCLOPROPOXY)METHYL)BENZENE | A2B Chem | ₹ 51,442.00 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₂O
Molecular Weight: 184.18
Synonyms: None
SMILES: FC1(F)C(OCC2=CC=CC=C2)C1
Tpsa: 9.23
Logp: 2.6108
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
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:
FC1(F)C(OCC2=CC=CC=C2)C1
Tpsa:
9.23
Logp:
2.6108
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₄N₄OS
Molecular Weight: 144.16
Synonyms: None
SMILES: O=C(C1=NN=C(N)S1)N
Tpsa: 94.89
Logp: -0.7808
H Acceptors: 5
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:
C₃H₄N₄OS
Molecular Weight:
144.16
Synonyms:
None
SMILES:
O=C(C1=NN=C(N)S1)N
Tpsa:
94.89
Logp:
-0.7808
H Acceptors:
5
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: C₁₈H₁₁Br
Molecular Weight: 307.18
Synonyms: None
SMILES: BrC1=C2C3=C(C=CC=C4)C4=CC=C3C=CC2=CC=C1
Tpsa: 0
Logp: 5.9087
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₁Br
Molecular Weight:
307.18
Synonyms:
None
SMILES:
BrC1=C2C3=C(C=CC=C4)C4=CC=C3C=CC2=CC=C1
Tpsa:
0
Logp:
5.9087
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉N₃O
Molecular Weight: 127.14
Synonyms: None
SMILES: OCC1=CN=C(CN)N1
Tpsa: 74.93
Logp: -0.6393
H Acceptors: 3
H Donors: 3
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:
C₅H₉N₃O
Molecular Weight:
127.14
Synonyms:
None
SMILES:
OCC1=CN=C(CN)N1
Tpsa:
74.93
Logp:
-0.6393
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2