CS-0149331
2-Bomo-3,4-dichloro-6-nitroaniline
Manufacturer: ChemScene
CAS Number: 172215-93-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0149331-1g | In Stock | ₹ 24,653.00 |
| 5g | CS-0149331-5g | In Stock | ₹ 1,02,439.00 |
CS-0149331 - 1g
In Stock
Quantity
1
Base Price: ₹ 24,653.00
GST (18%): ₹ 4,437.54
Total Price: ₹ 29,090.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃BrCl₂N₂O₂
Molecular Weight
285.91
Synonyms
2-Bromo-3,4-dichloro-6-nitro-phenylamine
SMILES
NC1=C([N+]([O-])=O)C=C(Cl)C(Cl)=C1Br
Tpsa
69.16
Logp
3.2463
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 172215-93-9 | 2-Bromo-3,4-dichloro-6-nitroaniline | A2B Chem | ₹ 8,989.00 - ₹ 77,252.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrCl₂N₂O₂
Molecular Weight: 285.91
Synonyms: 2-Bromo-3,4-dichloro-6-nitro-phenylamine
SMILES: NC1=C([N+]([O-])=O)C=C(Cl)C(Cl)=C1Br
Tpsa: 69.16
Logp: 3.2463
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:
C₆H₃BrCl₂N₂O₂
Molecular Weight:
285.91
Synonyms:
2-Bromo-3,4-dichloro-6-nitro-phenylamine
SMILES:
NC1=C([N+]([O-])=O)C=C(Cl)C(Cl)=C1Br
Tpsa:
69.16
Logp:
3.2463
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: C₁₀H₇ClN₂O
Molecular Weight: 206.63
Synonyms: 6-Chlor-2-phenyl-pyrimidon-(4)
SMILES: O=C1C=C(Cl)N=C(C2=CC=CC=C2)N1
Tpsa: 45.75
Logp: 2.0903
H Acceptors: 2
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:
C₁₀H₇ClN₂O
Molecular Weight:
206.63
Synonyms:
6-Chlor-2-phenyl-pyrimidon-(4)
SMILES:
O=C1C=C(Cl)N=C(C2=CC=CC=C2)N1
Tpsa:
45.75
Logp:
2.0903
H Acceptors:
2
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: C₁₄H₂₄BN₃O₃
Molecular Weight: 293.17
Synonyms: None
SMILES: O=C(NC)C(C)(C)N1N=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 65.38
Logp: 0.6634
H Acceptors: 5
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:
C₁₄H₂₄BN₃O₃
Molecular Weight:
293.17
Synonyms:
None
SMILES:
O=C(NC)C(C)(C)N1N=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
65.38
Logp:
0.6634
H Acceptors:
5
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: C₈H₈FNO₃
Molecular Weight: 185.15
Synonyms: None
SMILES: OCCC1=CC=C([N+]([O-])=O)C(F)=C1
Tpsa: 63.37
Logp: 1.2687
H Acceptors: 3
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:
C₈H₈FNO₃
Molecular Weight:
185.15
Synonyms:
None
SMILES:
OCCC1=CC=C([N+]([O-])=O)C(F)=C1
Tpsa:
63.37
Logp:
1.2687
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3