CS-0357814
1-(4-Bromophenyl)-N-methylpropan-1-amine
Manufacturer: ChemScene
CAS Number: 912906-92-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0357814-5g | In Stock | ₹ 9,668.28 |
CS-0357814 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,668.28
GST (18%): ₹ 1,740.29
Total Price: ₹ 11,408.57
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄BrN
Molecular Weight
228.13
Synonyms
None
SMILES
CCC(C1=CC=C(C=C1)Br)NC
Tpsa
12.03
Logp
3.1196
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 912906-92-4 | 1-(4-Bromophenyl)-n-methylpropan-1-amine | A2B Chem | ₹ 1,026.72 - ₹ 9,240.48 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BrN
Molecular Weight: 228.13
Synonyms: None
SMILES: CCC(C1=CC=C(C=C1)Br)NC
Tpsa: 12.03
Logp: 3.1196
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BrN
Molecular Weight:
228.13
Synonyms:
None
SMILES:
CCC(C1=CC=C(C=C1)Br)NC
Tpsa:
12.03
Logp:
3.1196
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00214157
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃F₃O
Molecular Weight: 230.23
Synonyms: 1-(4-Butylphenyl)-2,2,2-trifluoroethanone
SMILES: CCCCC1=CC=C(C=C1)C(=O)C(F)(F)F
Tpsa: 17.07
Logp: 3.7742
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00214157
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃F₃O
Molecular Weight:
230.23
Synonyms:
1-(4-Butylphenyl)-2,2,2-trifluoroethanone
SMILES:
CCCCC1=CC=C(C=C1)C(=O)C(F)(F)F
Tpsa:
17.07
Logp:
3.7742
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₆Cl₂N₂O
Molecular Weight: 263.16
Synonyms: 1-(4-CHLORO-2-METHOXYPHENYL)PIPERAZINE HCL
SMILES: COC1=C(C=CC(=C1)Cl)N2CCNCC2.Cl
Tpsa: 24.5
Logp: 2.18
H Acceptors: 3
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:
C₁₁H₁₆Cl₂N₂O
Molecular Weight:
263.16
Synonyms:
1-(4-CHLORO-2-METHOXYPHENYL)PIPERAZINE HCL
SMILES:
COC1=C(C=CC(=C1)Cl)N2CCNCC2.Cl
Tpsa:
24.5
Logp:
2.18
H Acceptors:
3
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: C₁₁H₁₀ClFN₂O₂S₂
Molecular Weight: 320.79
Synonyms: None
SMILES: ClC1=CC=C(N2C3CS(=O)(CC3NC2=S)=O)C=C1F
Tpsa: 49.41
Logp: 1.3392
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:
C₁₁H₁₀ClFN₂O₂S₂
Molecular Weight:
320.79
Synonyms:
None
SMILES:
ClC1=CC=C(N2C3CS(=O)(CC3NC2=S)=O)C=C1F
Tpsa:
49.41
Logp:
1.3392
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1