CS-0468994
2-Amino-3,6-difluorophenol
Manufacturer: ChemScene
CAS Number: 139548-98-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0468994-1g | In Stock | ₹ 3,73,889.00 |
CS-0468994 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,73,889.00
GST (18%): ₹ 67,300.02
Total Price: ₹ 4,41,189.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅F₂NO
Molecular Weight
145.11
Synonyms
Phenol, 2-amino-3,6-difluoro- (9CI)
SMILES
OC1=C(F)C=CC(F)=C1N
Tpsa
46.25
Logp
1.2526
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 139548-98-4 | 2-Amino-3,6-difluorophenol | A2B Chem | -- |
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: C₆H₅F₂NO
Molecular Weight: 145.11
Synonyms: Phenol, 2-amino-3,6-difluoro- (9CI)
SMILES: OC1=C(F)C=CC(F)=C1N
Tpsa: 46.25
Logp: 1.2526
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₂NO
Molecular Weight:
145.11
Synonyms:
Phenol, 2-amino-3,6-difluoro- (9CI)
SMILES:
OC1=C(F)C=CC(F)=C1N
Tpsa:
46.25
Logp:
1.2526
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O
Molecular Weight: 205.26
Synonyms: None
SMILES: NC1=CC2=C(C=C1)C=NN2C(OC)CC
Tpsa: 53.07
Logp: 2.1735
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₅N₃O
Molecular Weight:
205.26
Synonyms:
None
SMILES:
NC1=CC2=C(C=C1)C=NN2C(OC)CC
Tpsa:
53.07
Logp:
2.1735
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: Carboxymethyl oxyimino acetophenone
SMILES: O=C(O)CON=C(C)C1=CC=CC=C1
Tpsa: 58.89
Logp: 1.5118
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
Carboxymethyl oxyimino acetophenone
SMILES:
O=C(O)CON=C(C)C1=CC=CC=C1
Tpsa:
58.89
Logp:
1.5118
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₃ClN₂O₃
Molecular Weight: 268.70
Synonyms: None
SMILES: O=C(C1=COC(C2=CC=CC=C2N)=N1)OCC.[H]Cl
Tpsa: 78.35
Logp: 2.5223
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₃ClN₂O₃
Molecular Weight:
268.70
Synonyms:
None
SMILES:
O=C(C1=COC(C2=CC=CC=C2N)=N1)OCC.[H]Cl
Tpsa:
78.35
Logp:
2.5223
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3