CS-0579310
2,4-Dibromo-3-chloro-6-methylaniline
Manufacturer: ChemScene
CAS Number: 89794-16-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0579310-1g | In Stock | ₹ 21,182.00 |
| 5g | CS-0579310-5g | In Stock | ₹ 75,383.00 |
CS-0579310 - 1g
In Stock
Quantity
1
Base Price: ₹ 21,182.00
GST (18%): ₹ 3,812.76
Total Price: ₹ 24,994.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆Br₂ClN
Molecular Weight
299.39
Synonyms
2-Amino-4-chloro-3,5-dibromotoluene
SMILES
CC1=CC(=C(C(=C1N)Br)Cl)Br
Tpsa
26.02
Logp
3.75562
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Amino-4-chloro-3,5-dibromotoluene | 89794-16-1 | MFCD09800824 | 1g | eMolecules | ₹ 20,306.24 | |
 | 89794-16-1 | 2-Amino-4-chloro-3,5-dibromotoluene | A2B Chem | ₹ 6,586.00 - ₹ 4,71,255.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₆Br₂ClN
Molecular Weight: 299.39
Synonyms: 2-Amino-4-chloro-3,5-dibromotoluene
SMILES: CC1=CC(=C(C(=C1N)Br)Cl)Br
Tpsa: 26.02
Logp: 3.75562
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Br₂ClN
Molecular Weight:
299.39
Synonyms:
2-Amino-4-chloro-3,5-dibromotoluene
SMILES:
CC1=CC(=C(C(=C1N)Br)Cl)Br
Tpsa:
26.02
Logp:
3.75562
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₆S₂
Molecular Weight: 393.43
Synonyms: 4-(benzenesulfonyl)-2-(4-methoxyphenyl)-5-methylsulfonyl-1,3-oxazole
SMILES: COC1=CC=C(C=C1)C2=NC(=C(O2)S(=O)(=O)C)S(=O)(=O)C3=CC=CC=C3
Tpsa: 103.54
Logp: 2.5865
H Acceptors: 7
H Donors: 0
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:
C₁₇H₁₅NO₆S₂
Molecular Weight:
393.43
Synonyms:
4-(benzenesulfonyl)-2-(4-methoxyphenyl)-5-methylsulfonyl-1,3-oxazole
SMILES:
COC1=CC=C(C=C1)C2=NC(=C(O2)S(=O)(=O)C)S(=O)(=O)C3=CC=CC=C3
Tpsa:
103.54
Logp:
2.5865
H Acceptors:
7
H Donors:
0
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: C₁₃H₁₂FNO₃S
Molecular Weight: 281.30
Synonyms: None
SMILES: CC1=C(N=C(O1)C2=CC(=CC=C2)F)CSCC(=O)O
Tpsa: 63.33
Logp: 3.10692
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₂FNO₃S
Molecular Weight:
281.30
Synonyms:
None
SMILES:
CC1=C(N=C(O1)C2=CC(=CC=C2)F)CSCC(=O)O
Tpsa:
63.33
Logp:
3.10692
H Acceptors:
4
H Donors:
1
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: C₁₉H₁₆ClNO₂
Molecular Weight: 325.79
Synonyms: 6-chloro-2-(4-propan-2-ylphenyl)quinoline-4-carboxylic acid
SMILES: CC(C)C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)O
Tpsa: 50.19
Logp: 5.3768
H Acceptors: 2
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:
C₁₉H₁₆ClNO₂
Molecular Weight:
325.79
Synonyms:
6-chloro-2-(4-propan-2-ylphenyl)quinoline-4-carboxylic acid
SMILES:
CC(C)C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)O
Tpsa:
50.19
Logp:
5.3768
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3