CS-W000347
2-(Difluoromethoxy)aniline
Manufacturer: ChemScene
CAS Number: 22236-04-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W000347-10g | In Stock | ₹ 1,625.64 |
| 25g | CS-W000347-25g | In Stock | ₹ 3,593.52 |
| 100g | CS-W000347-100g | In Stock | ₹ 14,288.52 |
CS-W000347 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Purity
98%
MDL No
MFCD00190104
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇F₂NO
Molecular Weight
159.13
Synonyms
None
SMILES
NC1=CC=CC=C1OC(F)F
Tpsa
35.25
Logp
1.8702
H Acceptors
2
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P370+P378-P403-P501
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Purity: 98%
MDL No: MFCD00190104
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₂NO
Molecular Weight: 159.13
Synonyms: None
SMILES: NC1=CC=CC=C1OC(F)F
Tpsa: 35.25
Logp: 1.8702
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00190104
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₂NO
Molecular Weight:
159.13
Synonyms:
None
SMILES:
NC1=CC=CC=C1OC(F)F
Tpsa:
35.25
Logp:
1.8702
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03095306
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂ClFIN
Molecular Weight: 257.43
Synonyms: Methyl 7-bromopicolinate
SMILES: IC1=CC(Cl)=NC=C1F
Tpsa: 12.89
Logp: 2.4787
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03095306
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂ClFIN
Molecular Weight:
257.43
Synonyms:
Methyl 7-bromopicolinate
SMILES:
IC1=CC(Cl)=NC=C1F
Tpsa:
12.89
Logp:
2.4787
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00055032
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅ClN₂
Molecular Weight: 128.56
Synonyms: 6-Methyl-2-chloropyrazine; 2-Chloro-6-methylpyrazine
SMILES: Cc1[c-]n[c-]c(n1)Cl
Tpsa: 25.78
Logp: 1.43842
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00055032
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅ClN₂
Molecular Weight:
128.56
Synonyms:
6-Methyl-2-chloropyrazine; 2-Chloro-6-methylpyrazine
SMILES:
Cc1[c-]n[c-]c(n1)Cl
Tpsa:
25.78
Logp:
1.43842
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00044769
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉IO₂
Molecular Weight: 276.07
Synonyms: Ethyl 3-iodobenzoate
SMILES: O=C(OCC)C1=CC=CC(I)=C1
Tpsa: 26.3
Logp: 2.4679
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00044769
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉IO₂
Molecular Weight:
276.07
Synonyms:
Ethyl 3-iodobenzoate
SMILES:
O=C(OCC)C1=CC=CC(I)=C1
Tpsa:
26.3
Logp:
2.4679
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2