CS-0441509
3-(4-Bromophenyl)cyclobutan-1-amine
Manufacturer: ChemScene
CAS Number: 1156296-38-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0441509-100mg | In Stock | ₹ 10,235.00 |
| 250mg | CS-0441509-250mg | In Stock | ₹ 17,266.00 |
| 1g | CS-0441509-1g | In Stock | ₹ 50,730.00 |
CS-0441509 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,235.00
GST (18%): ₹ 1,842.30
Total Price: ₹ 12,077.30
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BrN
Molecular Weight
226.11
Synonyms
3-(4-BroMophenyl)cyclobutanaMine
SMILES
C1=C(C=CC(=C1)Br)C2CC(C2)N
Tpsa
26.02
Logp
2.6538
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1156296-38-6 | 3-(4-Bromophenyl)cyclobutanamine | A2B Chem | ₹ 7,209.00 - ₹ 12,104.00 |
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: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrN
Molecular Weight: 226.11
Synonyms: 3-(4-BroMophenyl)cyclobutanaMine
SMILES: C1=C(C=CC(=C1)Br)C2CC(C2)N
Tpsa: 26.02
Logp: 2.6538
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrN
Molecular Weight:
226.11
Synonyms:
3-(4-BroMophenyl)cyclobutanaMine
SMILES:
C1=C(C=CC(=C1)Br)C2CC(C2)N
Tpsa:
26.02
Logp:
2.6538
H Acceptors:
1
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: C₁₃H₇BrF₃NO₃
Molecular Weight: 362.10
Synonyms: None
SMILES: C1=C(C=CC(=C1)OC2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F)Br
Tpsa: 52.37
Logp: 5.1684
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇BrF₃NO₃
Molecular Weight:
362.10
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)OC2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F)Br
Tpsa:
52.37
Logp:
5.1684
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₃
Molecular Weight: 244.25
Synonyms: 6-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)-3(2H)-pyridazinone
SMILES: C1COC2=C(C=C(C=C2)C3=NN=C(C=C3)O)OC1
Tpsa: 64.47
Logp: 2.0105
H Acceptors: 5
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:
C₁₃H₁₂N₂O₃
Molecular Weight:
244.25
Synonyms:
6-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)-3(2H)-pyridazinone
SMILES:
C1COC2=C(C=C(C=C2)C3=NN=C(C=C3)O)OC1
Tpsa:
64.47
Logp:
2.0105
H Acceptors:
5
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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: 3-Piperidinecarboxylicacid,2-methyl-(9CI)
SMILES: CC1C(CCCN1)C(=O)O
Tpsa: 49.33
Logp: 0.4591
H Acceptors: 2
H Donors: 2
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
3-Piperidinecarboxylicacid,2-methyl-(9CI)
SMILES:
CC1C(CCCN1)C(=O)O
Tpsa:
49.33
Logp:
0.4591
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1