CS-0199317
Methyl 3-bromo-4-fluoro-5-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 1403483-79-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0199317-1g | In Stock | ₹ 4,361.00 |
| 5g | CS-0199317-5g | In Stock | ₹ 16,020.00 |
| 10g | CS-0199317-10g | In Stock | ₹ 24,920.00 |
| 25g | CS-0199317-25g | In Stock | ₹ 56,693.00 |
CS-0199317 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,361.00
GST (18%): ₹ 784.98
Total Price: ₹ 5,145.98
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrFNO₄
Molecular Weight
278.03
Synonyms
Benzoic acid, 3-bromo-4-fluoro-5-nitro-, methyl ester
SMILES
COC(C1=CC([N+]([O-])=O)=C(C(Br)=C1)F)=O
Tpsa
69.44
Logp
2.283
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1403483-79-3 | Methyl 3-bromo-4-fluoro-5-nitrobenzoate | A2B Chem | ₹ 3,293.00 - ₹ 1,17,124.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrFNO₄
Molecular Weight: 278.03
Synonyms: Benzoic acid, 3-bromo-4-fluoro-5-nitro-, methyl ester
SMILES: COC(C1=CC([N+]([O-])=O)=C(C(Br)=C1)F)=O
Tpsa: 69.44
Logp: 2.283
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrFNO₄
Molecular Weight:
278.03
Synonyms:
Benzoic acid, 3-bromo-4-fluoro-5-nitro-, methyl ester
SMILES:
COC(C1=CC([N+]([O-])=O)=C(C(Br)=C1)F)=O
Tpsa:
69.44
Logp:
2.283
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrNO₂
Molecular Weight: 252.06
Synonyms: None
SMILES: C1=CC2=C(C(=C1)C(=O)O)N=CC=C2Br
Tpsa: 50.19
Logp: 2.6955
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrNO₂
Molecular Weight:
252.06
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)C(=O)O)N=CC=C2Br
Tpsa:
50.19
Logp:
2.6955
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂₀N₂
Molecular Weight: 144.26
Synonyms: N,N-Di-n-Propylethylenediamine
SMILES: CCCN(CCC)CCN
Tpsa: 29.26
Logp: 1.0671
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂₀N₂
Molecular Weight:
144.26
Synonyms:
N,N-Di-n-Propylethylenediamine
SMILES:
CCCN(CCC)CCN
Tpsa:
29.26
Logp:
1.0671
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁N
Molecular Weight: 227.34
Synonyms: Benzenamine, 4-tricyclo[3.3.1.1~3,7~]dec-1-yl-
SMILES: C1=C(C=CC(=C1)N)C23CC4CC(CC(C4)C2)C3
Tpsa: 26.02
Logp: 3.7366
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁N
Molecular Weight:
227.34
Synonyms:
Benzenamine, 4-tricyclo[3.3.1.1~3,7~]dec-1-yl-
SMILES:
C1=C(C=CC(=C1)N)C23CC4CC(CC(C4)C2)C3
Tpsa:
26.02
Logp:
3.7366
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1