CS-0491210
1-(Pyridin-4-yl)cyclobutan-1-amine dihydrobromide
Manufacturer: ChemScene
CAS Number: 1211593-50-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0491210-1g | In Stock | ₹ 70,587.00 |
CS-0491210 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,587.00
GST (18%): ₹ 12,705.66
Total Price: ₹ 83,292.66
Purity
98%
MDL No
MFCD09910040
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄Br₂N₂
Molecular Weight
310.03
Synonyms
1-(pyridin-4-yl)cyclobutanamine
SMILES
Br.Br.N1=CC=C(C=C1)C2(N)CCC2
Tpsa
38.91
Logp
2.5753
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1211593-50-8 | 1-(pyridin-4-yl)cyclobutanamine | A2B Chem | -- |
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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: 98%
MDL No: MFCD09910040
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄Br₂N₂
Molecular Weight: 310.03
Synonyms: 1-(pyridin-4-yl)cyclobutanamine
SMILES: Br.Br.N1=CC=C(C=C1)C2(N)CCC2
Tpsa: 38.91
Logp: 2.5753
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09910040
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄Br₂N₂
Molecular Weight:
310.03
Synonyms:
1-(pyridin-4-yl)cyclobutanamine
SMILES:
Br.Br.N1=CC=C(C=C1)C2(N)CCC2
Tpsa:
38.91
Logp:
2.5753
H Acceptors:
2
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: C₇H₁₂N₂O₃
Molecular Weight: 172.18
Synonyms: 1-Piperazinecarboxylicacid,3-oxo-,ethylester(9CI)
SMILES: CCOC(=O)N1CC(=O)NCC1
Tpsa: 58.64
Logp: -0.4253
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:
C₇H₁₂N₂O₃
Molecular Weight:
172.18
Synonyms:
1-Piperazinecarboxylicacid,3-oxo-,ethylester(9CI)
SMILES:
CCOC(=O)N1CC(=O)NCC1
Tpsa:
58.64
Logp:
-0.4253
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: C₆H₁₁NO₃S
Molecular Weight: 177.22
Synonyms: None
SMILES: O=S1(=O)CC2(OCCNC2)C1
Tpsa: 55.4
Logp: -1.2266
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₃S
Molecular Weight:
177.22
Synonyms:
None
SMILES:
O=S1(=O)CC2(OCCNC2)C1
Tpsa:
55.4
Logp:
-1.2266
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO₃S
Molecular Weight: 213.68
Synonyms: None
SMILES: Cl.O=S1(=O)CC2(OCCNC2)C1
Tpsa: 55.4
Logp: -0.8048
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO₃S
Molecular Weight:
213.68
Synonyms:
None
SMILES:
Cl.O=S1(=O)CC2(OCCNC2)C1
Tpsa:
55.4
Logp:
-0.8048
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0