CS-0194512
2,4-Dibromo-6-nitroaniline
Manufacturer: ChemScene
CAS Number: 827-23-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0194512-5g | In Stock | ₹ 2,670.00 |
| 10g | CS-0194512-10g | In Stock | ₹ 5,251.00 |
| 25g | CS-0194512-25g | In Stock | ₹ 6,052.00 |
| 100g | CS-0194512-100g | In Stock | ₹ 20,915.00 |
CS-0194512 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,670.00
GST (18%): ₹ 480.60
Total Price: ₹ 3,150.60
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄Br₂N₂O₂
Molecular Weight
295.92
Synonyms
Benzenamine, 2,4-dibromo-6-nitro-
SMILES
C1=C(C=C(C(=C1Br)N)[N+](=O)[O-])Br
Tpsa
69.16
Logp
2.702
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 24-Dibromo-6-nitroaniline / 1g / 572922031 / A142624 / / 827-23-6 / MFCD00012107 / 295.918 / C6H4Br2N2O2 | eMolecules | ₹ 2,878.26 |
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
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Br₂N₂O₂
Molecular Weight: 295.92
Synonyms: Benzenamine, 2,4-dibromo-6-nitro-
SMILES: C1=C(C=C(C(=C1Br)N)[N+](=O)[O-])Br
Tpsa: 69.16
Logp: 2.702
H Acceptors: 3
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:
C₆H₄Br₂N₂O₂
Molecular Weight:
295.92
Synonyms:
Benzenamine, 2,4-dibromo-6-nitro-
SMILES:
C1=C(C=C(C(=C1Br)N)[N+](=O)[O-])Br
Tpsa:
69.16
Logp:
2.702
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: C₈H₉ClO
Molecular Weight: 156.61
Synonyms: 3-Chloro-4-Methylbenzyl Alcohol, Tech., Mixture of Isomers
SMILES: CC1=C(C=C(C=C1)CO)Cl
Tpsa: 20.23
Logp: 2.14072
H Acceptors: 1
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:
C₈H₉ClO
Molecular Weight:
156.61
Synonyms:
3-Chloro-4-Methylbenzyl Alcohol, Tech., Mixture of Isomers
SMILES:
CC1=C(C=C(C=C1)CO)Cl
Tpsa:
20.23
Logp:
2.14072
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇FN₂O₄
Molecular Weight: 308.30
Synonyms: 5-Pyrimidinecarboxylic acid, 4-(3-fluoro-5-methoxyphenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, ethyl ester
SMILES: CCOC(C1=C(NC(NC1C2=CC(F)=CC(OC)=C2)=O)C)=O
Tpsa: 76.66
Logp: 2.0253
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇FN₂O₄
Molecular Weight:
308.30
Synonyms:
5-Pyrimidinecarboxylic acid, 4-(3-fluoro-5-methoxyphenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, ethyl ester
SMILES:
CCOC(C1=C(NC(NC1C2=CC(F)=CC(OC)=C2)=O)C)=O
Tpsa:
76.66
Logp:
2.0253
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇FN₂O₃S
Molecular Weight: 324.37
Synonyms: Ethyl 4-[4-fluoro-3-(methylsulfanyl)phenyl]-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SMILES: CCOC(C1=C(NC(NC1C2=CC(SC)=C(F)C=C2)=O)C)=O
Tpsa: 67.43
Logp: 2.7386
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇FN₂O₃S
Molecular Weight:
324.37
Synonyms:
Ethyl 4-[4-fluoro-3-(methylsulfanyl)phenyl]-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SMILES:
CCOC(C1=C(NC(NC1C2=CC(SC)=C(F)C=C2)=O)C)=O
Tpsa:
67.43
Logp:
2.7386
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4