CS-0569081
1-Bromo-3-fluoro-5-methyl-2-nitrobenzene
Manufacturer: ChemScene
CAS Number: 1806979-54-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0569081-1g | In Stock | ₹ 4,98,400.00 |
CS-0569081 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,98,400.00
GST (18%): ₹ 89,712.00
Total Price: ₹ 5,88,112.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BrFNO₂
Molecular Weight
234.02
Synonyms
None
SMILES
CC1=CC(=C(C(=C1)Br)[N+](=O)[O-])F
Tpsa
43.14
Logp
2.80482
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrFNO₂
Molecular Weight: 234.02
Synonyms: None
SMILES: CC1=CC(=C(C(=C1)Br)[N+](=O)[O-])F
Tpsa: 43.14
Logp: 2.80482
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrFNO₂
Molecular Weight:
234.02
Synonyms:
None
SMILES:
CC1=CC(=C(C(=C1)Br)[N+](=O)[O-])F
Tpsa:
43.14
Logp:
2.80482
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 1-(4-hydroxy-2-methoxypyridin-3-yl)ethan-1-one
SMILES: CC(=O)C1=C(NC=CC1=O)OC
Tpsa: 59.16
Logp: 0.5861
H Acceptors: 3
H Donors: 1
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:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
1-(4-hydroxy-2-methoxypyridin-3-yl)ethan-1-one
SMILES:
CC(=O)C1=C(NC=CC1=O)OC
Tpsa:
59.16
Logp:
0.5861
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₈FN₃O
Molecular Weight: 263.31
Synonyms: None
SMILES: NCCN1CCC(C2=NOC3=C2C=CC(F)=C3)CC1
Tpsa: 55.29
Logp: 2.105
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:
C₁₄H₁₈FN₃O
Molecular Weight:
263.31
Synonyms:
None
SMILES:
NCCN1CCC(C2=NOC3=C2C=CC(F)=C3)CC1
Tpsa:
55.29
Logp:
2.105
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: C₄H₂N₂O₄S
Molecular Weight: 174.13
Synonyms: 5-Thiazolecarboxylicacid, 2-nitro-
SMILES: C1=C(SC(=N1)[N+](=O)[O-])C(=O)O
Tpsa: 93.33
Logp: 0.7495
H Acceptors: 5
H Donors: 1
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:
C₄H₂N₂O₄S
Molecular Weight:
174.13
Synonyms:
5-Thiazolecarboxylicacid, 2-nitro-
SMILES:
C1=C(SC(=N1)[N+](=O)[O-])C(=O)O
Tpsa:
93.33
Logp:
0.7495
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2