CS-0338479
(1-(4-Bromophenyl)cyclobutyl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1228878-45-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0338479-5g | In Stock | ₹ 93,260.40 |
CS-0338479 - 5g
In Stock
Quantity
1
Base Price: ₹ 93,260.40
GST (18%): ₹ 16,786.872
Total Price: ₹ 1,10,047.272
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅BrClN
Molecular Weight
276.60
Synonyms
CyclobutaneMethanaMine, 1-(4-broMophenyl)-, hydrochloride
SMILES
C1CC(C1)(CN)C2=CC=C(C=C2)Br.Cl
Tpsa
26.02
Logp
3.2513
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1228878-45-2 | (1-(4-Bromophenyl)cyclobutyl)methanamine hydrochloride | A2B Chem | ₹ 1,02,928.68 - ₹ 3,04,422.48 |
Related Products
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-P330-P362+P364-P405-P501
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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: C₁₁H₁₅BrClN
Molecular Weight: 276.60
Synonyms: CyclobutaneMethanaMine, 1-(4-broMophenyl)-, hydrochloride
SMILES: C1CC(C1)(CN)C2=CC=C(C=C2)Br.Cl
Tpsa: 26.02
Logp: 3.2513
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrClN
Molecular Weight:
276.60
Synonyms:
CyclobutaneMethanaMine, 1-(4-broMophenyl)-, hydrochloride
SMILES:
C1CC(C1)(CN)C2=CC=C(C=C2)Br.Cl
Tpsa:
26.02
Logp:
3.2513
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₃N₃O
Molecular Weight: 219.16
Synonyms: 2-Amino-4-(trifluoromethyl)benzhydrazide
SMILES: FC(F)(F)C1=CC(N)=C(C(NN)=O)C=C1
Tpsa: 81.14
Logp: 0.8911
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₃N₃O
Molecular Weight:
219.16
Synonyms:
2-Amino-4-(trifluoromethyl)benzhydrazide
SMILES:
FC(F)(F)C1=CC(N)=C(C(NN)=O)C=C1
Tpsa:
81.14
Logp:
0.8911
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD15530251
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₁FN₂O₃Si
Molecular Weight: 394.56
Synonyms: (E)-Methyl 3-(6-(3-((tert-butyldimethylsilyloxy)me thyl)pyrrolidin-1-yl)-2-fluoropyridin-3-yl)acrylat
SMILES: CC(C)(C)[Si](C)(C)OCC1CCN(C1)C2=NC(=C(C=C2)/C=C/C(=O)OC)F
Tpsa: 51.66
Logp: 4.255
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
MFCD15530251
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₁FN₂O₃Si
Molecular Weight:
394.56
Synonyms:
(E)-Methyl 3-(6-(3-((tert-butyldimethylsilyloxy)me thyl)pyrrolidin-1-yl)-2-fluoropyridin-3-yl)acrylat
SMILES:
CC(C)(C)[Si](C)(C)OCC1CCN(C1)C2=NC(=C(C=C2)/C=C/C(=O)OC)F
Tpsa:
51.66
Logp:
4.255
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇FN₂OSi
Molecular Weight: 310.48
Synonyms: 2-(3-((Tert-butyldimethylsilyloxy)methyl)-pyrrolidin-1-YL)-6-fluoropyridine
SMILES: CC(C)(C)[Si](C)(C)OCC1CCN(C1)C2=CC=CC(=N2)F
Tpsa: 25.36
Logp: 4.0688
H Acceptors: 3
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:
C₁₆H₂₇FN₂OSi
Molecular Weight:
310.48
Synonyms:
2-(3-((Tert-butyldimethylsilyloxy)methyl)-pyrrolidin-1-YL)-6-fluoropyridine
SMILES:
CC(C)(C)[Si](C)(C)OCC1CCN(C1)C2=CC=CC(=N2)F
Tpsa:
25.36
Logp:
4.0688
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4