CS-0364953
2,4-Dibromo-6-(tert-butyl)aniline
Manufacturer: ChemScene
CAS Number: 94115-05-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0364953-100mg | In Stock | ₹ 5,340.00 |
| 250mg | CS-0364953-250mg | In Stock | ₹ 8,633.00 |
| 1g | CS-0364953-1g | In Stock | ₹ 23,051.00 |
CS-0364953 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃Br₂N
Molecular Weight
307.02
Synonyms
2,4-Dibromo-6-(2-methyl-2-propanyl)aniline
SMILES
CC(C)(C)C1=C(C(=CC(=C1)Br)Br)N
Tpsa
26.02
Logp
4.0913
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 94115-05-6 | 4,6-Dibromo-2-tertbutylaniline | A2B Chem | ₹ 4,984.00 - ₹ 22,695.00 |
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-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: C₁₀H₁₃Br₂N
Molecular Weight: 307.02
Synonyms: 2,4-Dibromo-6-(2-methyl-2-propanyl)aniline
SMILES: CC(C)(C)C1=C(C(=CC(=C1)Br)Br)N
Tpsa: 26.02
Logp: 4.0913
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃Br₂N
Molecular Weight:
307.02
Synonyms:
2,4-Dibromo-6-(2-methyl-2-propanyl)aniline
SMILES:
CC(C)(C)C1=C(C(=CC(=C1)Br)Br)N
Tpsa:
26.02
Logp:
4.0913
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁F₃O₄
Molecular Weight: 288.22
Synonyms: Ethyl a,g-dioxo-4-trifluoromethylbenzenebutanoate
SMILES: O(C(=O)C(=O)CC(=O)C1=CC=C(C=C1)C(F)(F)F)CC
Tpsa: 60.44
Logp: 2.4104
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₁F₃O₄
Molecular Weight:
288.22
Synonyms:
Ethyl a,g-dioxo-4-trifluoromethylbenzenebutanoate
SMILES:
O(C(=O)C(=O)CC(=O)C1=CC=C(C=C1)C(F)(F)F)CC
Tpsa:
60.44
Logp:
2.4104
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₂O₄
Molecular Weight: 220.22
Synonyms: Benzenebutanoic acid, 3-methyl-α,γ-dioxo-, methyl ester
SMILES: CC1=CC(=CC=C1)C(=O)CC(=O)C(=O)OC
Tpsa: 60.44
Logp: 1.30992
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₂O₄
Molecular Weight:
220.22
Synonyms:
Benzenebutanoic acid, 3-methyl-α,γ-dioxo-, methyl ester
SMILES:
CC1=CC(=CC=C1)C(=O)CC(=O)C(=O)OC
Tpsa:
60.44
Logp:
1.30992
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂S₂
Molecular Weight: 216.28
Synonyms: 2,4-Bis(methylsulfanyl)pyrimidine-5-carboxylic acid
SMILES: O=C(C1=CN=C(SC)N=C1SC)O
Tpsa: 63.08
Logp: 1.6186
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂S₂
Molecular Weight:
216.28
Synonyms:
2,4-Bis(methylsulfanyl)pyrimidine-5-carboxylic acid
SMILES:
O=C(C1=CN=C(SC)N=C1SC)O
Tpsa:
63.08
Logp:
1.6186
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3