CS-0324859
4,6-Dibromo-2-methyl-3-nitroaniline
Manufacturer: ChemScene
CAS Number: 117824-52-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0324859-1g | In Stock | ₹ 10,096.08 |
CS-0324859 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,096.08
GST (18%): ₹ 1,817.294
Total Price: ₹ 11,913.374
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆Br₂N₂O₂
Molecular Weight
309.94
Synonyms
2-Amino-3,5-dibromo-6-nitrotoluene
SMILES
CC1=C(C(=CC(=C1[N+](=O)[O-])Br)Br)N
Tpsa
69.16
Logp
3.01042
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 117824-52-9 | 4,6-Dibromo-2-methyl-3-nitroaniline | A2B Chem | ₹ 4,106.88 - ₹ 2,62,070.28 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Br₂N₂O₂
Molecular Weight: 309.94
Synonyms: 2-Amino-3,5-dibromo-6-nitrotoluene
SMILES: CC1=C(C(=CC(=C1[N+](=O)[O-])Br)Br)N
Tpsa: 69.16
Logp: 3.01042
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Br₂N₂O₂
Molecular Weight:
309.94
Synonyms:
2-Amino-3,5-dibromo-6-nitrotoluene
SMILES:
CC1=C(C(=CC(=C1[N+](=O)[O-])Br)Br)N
Tpsa:
69.16
Logp:
3.01042
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆ClNO₃
Molecular Weight: 281.73
Synonyms: methyl 5-[(phenylmethylamino)methyl]furan-2-carboxylate hydrochloride
SMILES: COC(=O)C1=CC=C(CNCC2=CC=CC=C2)O1.Cl
Tpsa: 51.47
Logp: 2.7778
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClNO₃
Molecular Weight:
281.73
Synonyms:
methyl 5-[(phenylmethylamino)methyl]furan-2-carboxylate hydrochloride
SMILES:
COC(=O)C1=CC=C(CNCC2=CC=CC=C2)O1.Cl
Tpsa:
51.47
Logp:
2.7778
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: None
SMILES: C1CC(CN(C1)C2=CC=C(C=C2)N)C(=O)O
Tpsa: 66.56
Logp: 1.5698
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
C1CC(CN(C1)C2=CC=C(C=C2)N)C(=O)O
Tpsa:
66.56
Logp:
1.5698
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₄
Molecular Weight: 261.23
Synonyms: 2-[(5-Methyl-3-nitro-1H-pyrazol-1-yl)methoxy]-benzaldehyde
SMILES: CC1=CC(=NN1COC2=CC=CC=C2C=O)[N+](=O)[O-]
Tpsa: 87.26
Logp: 1.94872
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O₄
Molecular Weight:
261.23
Synonyms:
2-[(5-Methyl-3-nitro-1H-pyrazol-1-yl)methoxy]-benzaldehyde
SMILES:
CC1=CC(=NN1COC2=CC=CC=C2C=O)[N+](=O)[O-]
Tpsa:
87.26
Logp:
1.94872
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5