CS-0511382
4-Bromo-N,N-dibutylaniline
Manufacturer: ChemScene
CAS Number: 53358-54-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0511382-250mg | In Stock | ₹ 5,646.96 |
| 1g | CS-0511382-1g | In Stock | ₹ 15,144.12 |
CS-0511382 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂BrN
Molecular Weight
284.24
Synonyms
4-Bromo-N,N-dibutylbenzenamine
SMILES
CCCCN(CCCC)C1=CC=C(Br)C=C1
Tpsa
3.24
Logp
4.8557
H Acceptors
1
H Donors
0
Rotatable Bonds
7
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂BrN
Molecular Weight: 284.24
Synonyms: 4-Bromo-N,N-dibutylbenzenamine
SMILES: CCCCN(CCCC)C1=CC=C(Br)C=C1
Tpsa: 3.24
Logp: 4.8557
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂BrN
Molecular Weight:
284.24
Synonyms:
4-Bromo-N,N-dibutylbenzenamine
SMILES:
CCCCN(CCCC)C1=CC=C(Br)C=C1
Tpsa:
3.24
Logp:
4.8557
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: 4-hydroxy-3,5-dimethyl-benzophenone
SMILES: OC1=C(C)C=C(C(C2=CC=CC=C2)=O)C=C1C
Tpsa: 37.3
Logp: 3.24004
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
4-hydroxy-3,5-dimethyl-benzophenone
SMILES:
OC1=C(C)C=C(C(C2=CC=CC=C2)=O)C=C1C
Tpsa:
37.3
Logp:
3.24004
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₅S
Molecular Weight: 298.24
Synonyms: (S)-2-[4-[[(Trifluoromethyl)sulfonyl]oxy]phenyl]propanoic Acid
SMILES: C[C@@H](C1=CC=C(OS(=O)(C(F)(F)F)=O)C=C1)C(O)=O
Tpsa: 80.67
Logp: 2.1031
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O₅S
Molecular Weight:
298.24
Synonyms:
(S)-2-[4-[[(Trifluoromethyl)sulfonyl]oxy]phenyl]propanoic Acid
SMILES:
C[C@@H](C1=CC=C(OS(=O)(C(F)(F)F)=O)C=C1)C(O)=O
Tpsa:
80.67
Logp:
2.1031
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈O₈
Molecular Weight: 254.23
Synonyms: α-D-Galactopyranoside, 2-hydroxy-1-(hydroxymethyl)ethyl
SMILES: OCC(CO)O[C@@H]1[C@@H]([C@H]([C@H]([C@@H](CO)O1)O)O)O
Tpsa: 139.84
Logp: -3.8439
H Acceptors: 8
H Donors: 6
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:
C₉H₁₈O₈
Molecular Weight:
254.23
Synonyms:
α-D-Galactopyranoside, 2-hydroxy-1-(hydroxymethyl)ethyl
SMILES:
OCC(CO)O[C@@H]1[C@@H]([C@H]([C@H]([C@@H](CO)O1)O)O)O
Tpsa:
139.84
Logp:
-3.8439
H Acceptors:
8
H Donors:
6
Rotatable Bonds:
5