CS-0210082
3-Bromo-4-(2-methylpropoxy)benzenamine
Manufacturer: ChemScene
CAS Number: 1247349-99-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0210082-1g | In Stock | ₹ 10,438.32 |
| 5g | CS-0210082-5g | In Stock | ₹ 30,972.72 |
| 25g | CS-0210082-25g | In Stock | ₹ 84,019.92 |
CS-0210082 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
96%
MDL No
MFCD16085565
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄BrNO
Molecular Weight
244.13
Synonyms
3-Bromo-4-isobutoxyaniline
SMILES
NC1=CC=C(OCC(C)C)C(Br)=C1
Tpsa
35.25
Logp
3.0661
H Acceptors
2
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 96%
MDL No: MFCD16085565
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BrNO
Molecular Weight: 244.13
Synonyms: 3-Bromo-4-isobutoxyaniline
SMILES: NC1=CC=C(OCC(C)C)C(Br)=C1
Tpsa: 35.25
Logp: 3.0661
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD16085565
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BrNO
Molecular Weight:
244.13
Synonyms:
3-Bromo-4-isobutoxyaniline
SMILES:
NC1=CC=C(OCC(C)C)C(Br)=C1
Tpsa:
35.25
Logp:
3.0661
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD21643157
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂O
Molecular Weight: 241.08
Synonyms: 7-Bromo-4-methyl-3,4-dihydroquinoxalin-2(1H)-one
SMILES: CN1CC(NC2=C1C=CC(Br)=C2)=O
Tpsa: 32.34
Logp: 1.8374
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD21643157
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂O
Molecular Weight:
241.08
Synonyms:
7-Bromo-4-methyl-3,4-dihydroquinoxalin-2(1H)-one
SMILES:
CN1CC(NC2=C1C=CC(Br)=C2)=O
Tpsa:
32.34
Logp:
1.8374
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD00634617
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O
Molecular Weight: 151.17
Synonyms: None
SMILES: N#CCCN1N=C(C)C=C1O
Tpsa: 61.84
Logp: 0.8108
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD00634617
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O
Molecular Weight:
151.17
Synonyms:
None
SMILES:
N#CCCN1N=C(C)C=C1O
Tpsa:
61.84
Logp:
0.8108
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD14687120
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrO₂
Molecular Weight: 271.15
Synonyms: None
SMILES: BrC1=CC=CC(COC2CCOCC2)=C1
Tpsa: 18.46
Logp: 3.1447
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD14687120
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrO₂
Molecular Weight:
271.15
Synonyms:
None
SMILES:
BrC1=CC=CC(COC2CCOCC2)=C1
Tpsa:
18.46
Logp:
3.1447
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3