CS-0522319
2-((3,4-Dichlorophenoxy)methyl)oxirane
Manufacturer: ChemScene
CAS Number: 21320-30-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0522319-250mg | In Stock | ₹ 7,298.00 |
CS-0522319 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
98%
MDL No
MFCD00831502
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈Cl₂O₂
Molecular Weight
219.06
Synonyms
None
SMILES
ClC1=CC=C(OCC2OC2)C=C1Cl
Tpsa
21.76
Logp
2.771
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21320-30-9 | 2-[(3,4-Dichlorophenoxy)methyl]oxirane | A2B Chem | ₹ 10,057.00 - ₹ 26,433.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00831502
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Cl₂O₂
Molecular Weight: 219.06
Synonyms: None
SMILES: ClC1=CC=C(OCC2OC2)C=C1Cl
Tpsa: 21.76
Logp: 2.771
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00831502
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Cl₂O₂
Molecular Weight:
219.06
Synonyms:
None
SMILES:
ClC1=CC=C(OCC2OC2)C=C1Cl
Tpsa:
21.76
Logp:
2.771
H Acceptors:
2
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: C₇H₃FN₂O₂S
Molecular Weight: 198.17
Synonyms: None
SMILES: O=[N+](C1=CC(F)=CC=C1SC#N)[O-]
Tpsa: 66.93
Logp: 2.30708
H Acceptors: 4
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:
C₇H₃FN₂O₂S
Molecular Weight:
198.17
Synonyms:
None
SMILES:
O=[N+](C1=CC(F)=CC=C1SC#N)[O-]
Tpsa:
66.93
Logp:
2.30708
H Acceptors:
4
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: C₇H₃FN₂O₂S
Molecular Weight: 198.17
Synonyms: 2-fluoro-6-nitrophenylthiocyanate
SMILES: O=[N+](C1=C(SC#N)C(F)=CC=C1)[O-]
Tpsa: 66.93
Logp: 2.30708
H Acceptors: 4
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:
C₇H₃FN₂O₂S
Molecular Weight:
198.17
Synonyms:
2-fluoro-6-nitrophenylthiocyanate
SMILES:
O=[N+](C1=C(SC#N)C(F)=CC=C1)[O-]
Tpsa:
66.93
Logp:
2.30708
H Acceptors:
4
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: C₉H₁₀F₂OS
Molecular Weight: 204.24
Synonyms: 2-[(Difluoromethyl)sulfinyl]-1,4-dimethylbenzene
SMILES: CC1=CC=C(C)C(S(C(F)F)=O)=C1
Tpsa: 17.07
Logp: 2.63364
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:
C₉H₁₀F₂OS
Molecular Weight:
204.24
Synonyms:
2-[(Difluoromethyl)sulfinyl]-1,4-dimethylbenzene
SMILES:
CC1=CC=C(C)C(S(C(F)F)=O)=C1
Tpsa:
17.07
Logp:
2.63364
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2