CS-W008849
5-Bromo-1,4-difluoro-2-nitrobenzene
Manufacturer: ChemScene
CAS Number: 167415-27-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W008849-25g | In Stock | ₹ 2,403.00 |
| 100g | CS-W008849-100g | In Stock | ₹ 8,455.00 |
| 500g | CS-W008849-500g | In Stock | ₹ 42,186.00 |
CS-W008849 - 25g
In Stock
Quantity
1
Base Price: ₹ 2,403.00
GST (18%): ₹ 432.54
Total Price: ₹ 2,835.54
Purity
98%
MDL No
MFCD00042184
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₂BrF₂NO₂
Molecular Weight
237.99
Synonyms
4-Bromo-2,5-difluoronitrobenzene
SMILES
O=[N+](C1=C(F)C=C(Br)C(F)=C1)[O-]
Tpsa
43.14
Logp
2.6355
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00042184
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrF₂NO₂
Molecular Weight: 237.99
Synonyms: 4-Bromo-2,5-difluoronitrobenzene
SMILES: O=[N+](C1=C(F)C=C(Br)C(F)=C1)[O-]
Tpsa: 43.14
Logp: 2.6355
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00042184
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrF₂NO₂
Molecular Weight:
237.99
Synonyms:
4-Bromo-2,5-difluoronitrobenzene
SMILES:
O=[N+](C1=C(F)C=C(Br)C(F)=C1)[O-]
Tpsa:
43.14
Logp:
2.6355
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00002953
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: Dihydro-p-coumaryl alcohol; 3-(p-Hydroxyphenyl)propyl alcohol
SMILES: OCCCC1=CC=C(O)C=C1
Tpsa: 40.46
Logp: 1.3171
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00002953
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
Dihydro-p-coumaryl alcohol; 3-(p-Hydroxyphenyl)propyl alcohol
SMILES:
OCCCC1=CC=C(O)C=C1
Tpsa:
40.46
Logp:
1.3171
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09755991
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 3-(Phenylmethoxy)cyclobutan-1-one; 3-Benzyloxycyclobutan-1-one; 3-Benzyloxycyclobutanone; Cyclobutanone, 3-(phenylmethoxy)-
SMILES: O=C1CC(OCC2=CC=CC=C2)C1
Tpsa: 26.3
Logp: 1.9347
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09755991
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
3-(Phenylmethoxy)cyclobutan-1-one; 3-Benzyloxycyclobutan-1-one; 3-Benzyloxycyclobutanone; Cyclobutanone, 3-(phenylmethoxy)-
SMILES:
O=C1CC(OCC2=CC=CC=C2)C1
Tpsa:
26.3
Logp:
1.9347
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00067074
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO
Molecular Weight: 145.16
Synonyms: Octopamine Impurity 15
SMILES: C1(C2=CC=CC=C2)=CN=CO1
Tpsa: 26.03
Logp: 2.3416
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00067074
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO
Molecular Weight:
145.16
Synonyms:
Octopamine Impurity 15
SMILES:
C1(C2=CC=CC=C2)=CN=CO1
Tpsa:
26.03
Logp:
2.3416
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1