CS-W008805
4-Bromo-3-fluorophenol
Manufacturer: ChemScene
CAS Number: 121219-03-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W008805-5g | In Stock | ₹ 1,424.00 |
| 25g | CS-W008805-25g | In Stock | ₹ 4,361.00 |
| 100g | CS-W008805-100g | In Stock | ₹ 15,575.00 |
CS-W008805 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
98%
MDL No
MFCD00051907
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄BrFO
Molecular Weight
191.00
Synonyms
3-Fluoro-4-bromophenol; 1-bromo-2-fluoro-4-hydroxybenzene
SMILES
OC1=CC=C(Br)C(F)=C1
Tpsa
20.23
Logp
2.2938
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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: MFCD00051907
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrFO
Molecular Weight: 191.00
Synonyms: 3-Fluoro-4-bromophenol; 1-bromo-2-fluoro-4-hydroxybenzene
SMILES: OC1=CC=C(Br)C(F)=C1
Tpsa: 20.23
Logp: 2.2938
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00051907
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrFO
Molecular Weight:
191.00
Synonyms:
3-Fluoro-4-bromophenol; 1-bromo-2-fluoro-4-hydroxybenzene
SMILES:
OC1=CC=C(Br)C(F)=C1
Tpsa:
20.23
Logp:
2.2938
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD03426270
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₄
Molecular Weight: 217.26
Synonyms: N-tert-Butoxycarbonyl-2-(hydroxymethyl)morpholine; tert-Butyl 2-(hydroxymethyl)-4-morpholinecarboxylate; Tert-butyl 2-(hydroxymethyl)morpholine-4-carboxylate
SMILES: O=C(N1CC(CO)OCC1)OC(C)(C)C
Tpsa: 59
Logp: 0.6146
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03426270
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₄
Molecular Weight:
217.26
Synonyms:
N-tert-Butoxycarbonyl-2-(hydroxymethyl)morpholine; tert-Butyl 2-(hydroxymethyl)-4-morpholinecarboxylate; Tert-butyl 2-(hydroxymethyl)morpholine-4-carboxylate
SMILES:
O=C(N1CC(CO)OCC1)OC(C)(C)C
Tpsa:
59
Logp:
0.6146
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00649381
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₂
Molecular Weight: 126.11
Synonyms: Methyl 3-pyrazolecarboxylate; Pyrazole-3-carboxylic Acid Methyl Ester
SMILES: O=C(C1=NNC=C1)OC
Tpsa: 54.98
Logp: 0.1963
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00649381
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O₂
Molecular Weight:
126.11
Synonyms:
Methyl 3-pyrazolecarboxylate; Pyrazole-3-carboxylic Acid Methyl Ester
SMILES:
O=C(C1=NNC=C1)OC
Tpsa:
54.98
Logp:
0.1963
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00129044
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃
Molecular Weight: 199.25
Synonyms: 2,2'-Bis(pyridylmethyl)amine; 2,2'-Dipicolylamine; Bis(2-picolyl)amine; Bis(2-pyridinylmethyl)amine; Bis(2-pyridylmethyl)amine; Di(2-pyridylmethyl)amine; α,α'-Iminodi(2-picoline)
SMILES: C1(CNCC2=NC=CC=C2)=NC=CC=C1
Tpsa: 37.81
Logp: 1.7664
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00129044
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃
Molecular Weight:
199.25
Synonyms:
2,2'-Bis(pyridylmethyl)amine; 2,2'-Dipicolylamine; Bis(2-picolyl)amine; Bis(2-pyridinylmethyl)amine; Bis(2-pyridylmethyl)amine; Di(2-pyridylmethyl)amine; α,α'-Iminodi(2-picoline)
SMILES:
C1(CNCC2=NC=CC=C2)=NC=CC=C1
Tpsa:
37.81
Logp:
1.7664
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4