CS-0347200
Methyl 4-bromo-3-fluoro-5-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 1251210-02-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0347200-1g | In Stock | ₹ 4,98,311.00 |
CS-0347200 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,98,311.00
GST (18%): ₹ 89,695.98
Total Price: ₹ 5,88,006.98
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrFNO₄
Molecular Weight
278.03
Synonyms
None
SMILES
O=C(OC)C1=CC([N+]([O-])=O)=C(Br)C(F)=C1
Tpsa
69.44
Logp
2.283
H Acceptors
4
H Donors
0
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrFNO₄
Molecular Weight: 278.03
Synonyms: None
SMILES: O=C(OC)C1=CC([N+]([O-])=O)=C(Br)C(F)=C1
Tpsa: 69.44
Logp: 2.283
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrFNO₄
Molecular Weight:
278.03
Synonyms:
None
SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=C(Br)C(F)=C1
Tpsa:
69.44
Logp:
2.283
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₀N₂O₉
Molecular Weight: 326.22
Synonyms: Benzenepropanoic acid, 4-(methoxycarbonyl)-2,6-dinitro-β-oxo-, methyl ester
SMILES: O=C(OC)C1=CC([N+]([O-])=O)=C(C(CC(OC)=O)=O)C([N+]([O-])=O)=C1
Tpsa: 155.95
Logp: 1.0354
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₉
Molecular Weight:
326.22
Synonyms:
Benzenepropanoic acid, 4-(methoxycarbonyl)-2,6-dinitro-β-oxo-, methyl ester
SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=C(C(CC(OC)=O)=O)C([N+]([O-])=O)=C1
Tpsa:
155.95
Logp:
1.0354
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₇
Molecular Weight: 242.14
Synonyms: METHYL 3,5-DINITRO-4-HYDROXYBENZOATE
SMILES: O=C(OC)C1=CC([N+]([O-])=O)=C(O)C([N+]([O-])=O)=C1
Tpsa: 132.81
Logp: 0.9952
H Acceptors: 7
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:
C₈H₆N₂O₇
Molecular Weight:
242.14
Synonyms:
METHYL 3,5-DINITRO-4-HYDROXYBENZOATE
SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=C(O)C([N+]([O-])=O)=C1
Tpsa:
132.81
Logp:
0.9952
H Acceptors:
7
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: C₈H₇Br₂NO₄S
Molecular Weight: 373.02
Synonyms: None
SMILES: O=C(OC)C1=CC(Br)=CC(Br)=C1S(=O)(N)=O
Tpsa: 86.46
Logp: 1.6456
H Acceptors: 4
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:
C₈H₇Br₂NO₄S
Molecular Weight:
373.02
Synonyms:
None
SMILES:
O=C(OC)C1=CC(Br)=CC(Br)=C1S(=O)(N)=O
Tpsa:
86.46
Logp:
1.6456
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2