CS-0507942
3-Bromo-4-fluoro-5-nitroaniline
Manufacturer: ChemScene
CAS Number: 1356493-54-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0507942-250mg | In Stock | ₹ 30,288.24 |
| 1g | CS-0507942-1g | In Stock | ₹ 90,180.24 |
| 5g | CS-0507942-5g | In Stock | ₹ 3,59,694.24 |
CS-0507942 - 250mg
In Stock
Quantity
1
Base Price: ₹ 30,288.24
GST (18%): ₹ 5,451.883
Total Price: ₹ 35,740.123
Purity
98%
MDL No
MFCD21609492
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄BrFN₂O₂
Molecular Weight
235.01
Synonyms
3-bromo-4-fluoro-5-nitrobenzenamine
SMILES
NC1=CC([N+]([O-])=O)=C(F)C(Br)=C1
Tpsa
69.16
Logp
2.0786
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1356493-54-3 | 3-Bromo-4-fluoro-5-nitroaniline | A2B Chem | ₹ 60,918.72 |
Related Products
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD21609492
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrFN₂O₂
Molecular Weight: 235.01
Synonyms: 3-bromo-4-fluoro-5-nitrobenzenamine
SMILES: NC1=CC([N+]([O-])=O)=C(F)C(Br)=C1
Tpsa: 69.16
Logp: 2.0786
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21609492
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrFN₂O₂
Molecular Weight:
235.01
Synonyms:
3-bromo-4-fluoro-5-nitrobenzenamine
SMILES:
NC1=CC([N+]([O-])=O)=C(F)C(Br)=C1
Tpsa:
69.16
Logp:
2.0786
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: Cbz-DL-Valinol
SMILES: CC(C)C(CO)NC(=O)OCC1=CC=CC=C1
Tpsa: 58.56
Logp: 1.9297
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
Cbz-DL-Valinol
SMILES:
CC(C)C(CO)NC(=O)OCC1=CC=CC=C1
Tpsa:
58.56
Logp:
1.9297
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈INO₃
Molecular Weight: 281.05
Synonyms: ethyl 4-iodo-5-methyl-1,2-oxazole-3-carboxylate
SMILES: O=C(C1=NOC(C)=C1I)OCC
Tpsa: 52.33
Logp: 1.76432
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:
C₇H₈INO₃
Molecular Weight:
281.05
Synonyms:
ethyl 4-iodo-5-methyl-1,2-oxazole-3-carboxylate
SMILES:
O=C(C1=NOC(C)=C1I)OCC
Tpsa:
52.33
Logp:
1.76432
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: C₁₅H₂₅N₃O
Molecular Weight: 263.38
Synonyms: 1-(4-Amino-5-methoxy-2-methylphenyl)-N ,N -dimethyl-4-piperidinamine
SMILES: CN(C)C1CCN(C2=CC(OC)=C(N)C=C2C)CC1
Tpsa: 41.73
Logp: 2.11622
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:
C₁₅H₂₅N₃O
Molecular Weight:
263.38
Synonyms:
1-(4-Amino-5-methoxy-2-methylphenyl)-N ,N -dimethyl-4-piperidinamine
SMILES:
CN(C)C1CCN(C2=CC(OC)=C(N)C=C2C)CC1
Tpsa:
41.73
Logp:
2.11622
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3