CS-0578163
1-Chloro-3-(difluoromethoxy)-2-methylbenzene
Manufacturer: ChemScene
CAS Number: 960249-91-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0578163-1g | In Stock | ₹ 2,39,482.44 |
CS-0578163 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,39,482.44
GST (18%): ₹ 43,106.839
Total Price: ₹ 2,82,589.279
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClF₂O
Molecular Weight
192.59
Synonyms
1-chloro-3-[(difluoromethyl)oxy]-2-methylbenzene
SMILES
CC1=C(C=CC=C1Cl)OC(F)F
Tpsa
9.23
Logp
3.24982
H Acceptors
1
H Donors
0
Rotatable Bonds
2
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClF₂O
Molecular Weight: 192.59
Synonyms: 1-chloro-3-[(difluoromethyl)oxy]-2-methylbenzene
SMILES: CC1=C(C=CC=C1Cl)OC(F)F
Tpsa: 9.23
Logp: 3.24982
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:
C₈H₇ClF₂O
Molecular Weight:
192.59
Synonyms:
1-chloro-3-[(difluoromethyl)oxy]-2-methylbenzene
SMILES:
CC1=C(C=CC=C1Cl)OC(F)F
Tpsa:
9.23
Logp:
3.24982
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: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: Benzeneacetic acid, 5-cyano-2-methoxy-, ethyl ester
SMILES: CCOC(=O)CC1=C(C=CC(=C1)C#N)OC
Tpsa: 59.32
Logp: 1.67248
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
Benzeneacetic acid, 5-cyano-2-methoxy-, ethyl ester
SMILES:
CCOC(=O)CC1=C(C=CC(=C1)C#N)OC
Tpsa:
59.32
Logp:
1.67248
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Br₂NO
Molecular Weight: 280.94
Synonyms: 5-Amino-2,3-dibromoanisole
SMILES: NC1=CC(OC)=C(Br)C(Br)=C1
Tpsa: 35.25
Logp: 2.8024
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:
C₇H₇Br₂NO
Molecular Weight:
280.94
Synonyms:
5-Amino-2,3-dibromoanisole
SMILES:
NC1=CC(OC)=C(Br)C(Br)=C1
Tpsa:
35.25
Logp:
2.8024
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: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: None
SMILES: N#CCOC1=CC=CC(C(C)=O)=C1
Tpsa: 50.09
Logp: 1.79158
H Acceptors: 3
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:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
None
SMILES:
N#CCOC1=CC=CC(C(C)=O)=C1
Tpsa:
50.09
Logp:
1.79158
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3