CS-0363703
1-(Chloromethyl)-4-(2,2-difluoroethoxy)benzene
Manufacturer: ChemScene
CAS Number: 1178393-11-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0363703-5g | In Stock | ₹ 3,14,689.68 |
CS-0363703 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,14,689.68
GST (18%): ₹ 56,644.142
Total Price: ₹ 3,71,333.822
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClF₂O
Molecular Weight
206.62
Synonyms
1-(Chloromethyl)-4-(2,2-Difluoroethoxy)Benzene(WX630086)
SMILES
C1=C(C=CC(=C1)OCC(F)F)CCl
Tpsa
9.23
Logp
3.0693
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1178393-11-7 | 1-(Chloromethyl)-4-(2,2-difluoroethoxy)benzene | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClF₂O
Molecular Weight: 206.62
Synonyms: 1-(Chloromethyl)-4-(2,2-Difluoroethoxy)Benzene(WX630086)
SMILES: C1=C(C=CC(=C1)OCC(F)F)CCl
Tpsa: 9.23
Logp: 3.0693
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClF₂O
Molecular Weight:
206.62
Synonyms:
1-(Chloromethyl)-4-(2,2-Difluoroethoxy)Benzene(WX630086)
SMILES:
C1=C(C=CC(=C1)OCC(F)F)CCl
Tpsa:
9.23
Logp:
3.0693
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N
Molecular Weight: 193.24
Synonyms: None
SMILES: C1=CC=C2C=C(C=CC2=C1)N3C=CC=C3
Tpsa: 4.93
Logp: 3.6305
H Acceptors: 1
H Donors: 0
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:
C₁₄H₁₁N
Molecular Weight:
193.24
Synonyms:
None
SMILES:
C1=CC=C2C=C(C=CC2=C1)N3C=CC=C3
Tpsa:
4.93
Logp:
3.6305
H Acceptors:
1
H Donors:
0
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: C₁₉H₁₇NO₂
Molecular Weight: 291.34
Synonyms: 1-Piperidinoanthraquinone
SMILES: C1CCN(CC1)C2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O
Tpsa: 37.38
Logp: 3.4523
H Acceptors: 3
H Donors: 0
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:
C₁₉H₁₇NO₂
Molecular Weight:
291.34
Synonyms:
1-Piperidinoanthraquinone
SMILES:
C1CCN(CC1)C2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O
Tpsa:
37.38
Logp:
3.4523
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₆ClN₃
Molecular Weight: 237.73
Synonyms: 1-(piperidin-4-yl)-1H-1,3-benzodiazole hydrochloride
SMILES: C1=CC=C2C(=C1)N=CN2C3CCNCC3.Cl
Tpsa: 29.85
Logp: 2.3826
H Acceptors: 3
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:
C₁₂H₁₆ClN₃
Molecular Weight:
237.73
Synonyms:
1-(piperidin-4-yl)-1H-1,3-benzodiazole hydrochloride
SMILES:
C1=CC=C2C(=C1)N=CN2C3CCNCC3.Cl
Tpsa:
29.85
Logp:
2.3826
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1