CS-0640463
1-(Difluoromethoxy)-3-(1-methylethyl)benzene
Manufacturer: ChemScene
CAS Number: 1225522-34-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0640463-2.5g | In Stock | ₹ 1,02,073.08 |
| 5g | CS-0640463-5g | In Stock | ₹ 1,29,281.16 |
| 10g | CS-0640463-10g | In Stock | ₹ 1,62,478.44 |
CS-0640463 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,02,073.08
GST (18%): ₹ 18,373.154
Total Price: ₹ 1,20,446.234
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂F₂O
Molecular Weight
186.20
Synonyms
None
SMILES
CC(C1=CC(OC(F)F)=CC=C1)C
Tpsa
9.23
Logp
3.4114
H Acceptors
1
H Donors
0
Rotatable Bonds
3
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂F₂O
Molecular Weight: 186.20
Synonyms: None
SMILES: CC(C1=CC(OC(F)F)=CC=C1)C
Tpsa: 9.23
Logp: 3.4114
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:
C₁₀H₁₂F₂O
Molecular Weight:
186.20
Synonyms:
None
SMILES:
CC(C1=CC(OC(F)F)=CC=C1)C
Tpsa:
9.23
Logp:
3.4114
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: C₁₁H₁₆N₂O₆
Molecular Weight: 272.25
Synonyms: None
SMILES: OC[C@@H]1[C@@H](O)[C@](O)(C)[C@H](N(C=C2C)C(NC2=O)=O)O1
Tpsa: 124.78
Logp: -2.15338
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₆
Molecular Weight:
272.25
Synonyms:
None
SMILES:
OC[C@@H]1[C@@H](O)[C@](O)(C)[C@H](N(C=C2C)C(NC2=O)=O)O1
Tpsa:
124.78
Logp:
-2.15338
H Acceptors:
7
H Donors:
4
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: C₉H₁₀F₂O
Molecular Weight: 172.17
Synonyms: None
SMILES: CC1=CC(OC(F)F)=CC=C1C
Tpsa: 9.23
Logp: 2.90484
H Acceptors: 1
H Donors: 0
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:
C₉H₁₀F₂O
Molecular Weight:
172.17
Synonyms:
None
SMILES:
CC1=CC(OC(F)F)=CC=C1C
Tpsa:
9.23
Logp:
2.90484
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₆O₄
Molecular Weight: 212.24
Synonyms: None
SMILES: O=C1O[C@@H](CCC=C)CC1C(OCC)=O
Tpsa: 52.6
Logp: 1.4474
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₄
Molecular Weight:
212.24
Synonyms:
None
SMILES:
O=C1O[C@@H](CCC=C)CC1C(OCC)=O
Tpsa:
52.6
Logp:
1.4474
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5