CS-0129536
1-(5-Bromopyridin-2-yl)cyclobutan-1-amine
Manufacturer: ChemScene
CAS Number: 1256793-73-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0129536-100mg | In Stock | ₹ 35,778.00 |
| 250mg | CS-0129536-250mg | In Stock | ₹ 58,562.00 |
CS-0129536 - 100mg
In Stock
Quantity
1
Base Price: ₹ 35,778.00
GST (18%): ₹ 6,440.04
Total Price: ₹ 42,218.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁BrN₂
Molecular Weight
227.10
Synonyms
1-(5-Bromo-pyridin-2-yl)-cyclobutylamine
SMILES
NC1(CCC1)C2=NC=C(Br)C=C2
Tpsa
38.91
Logp
2.182
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | CYCLOBUTANAMINE, 1-(5-BROMO-2-PYRIDINYL)- | Aaron Chemicals LLC | ₹ 39,961.00 - ₹ 1,13,831.00 | |
 | 1256793-73-3 | CYCLOBUTANAMINE, 1-(5-BROMO-2-PYRIDINYL)- | A2B Chem | ₹ 41,207.00 - ₹ 66,216.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrN₂
Molecular Weight: 227.10
Synonyms: 1-(5-Bromo-pyridin-2-yl)-cyclobutylamine
SMILES: NC1(CCC1)C2=NC=C(Br)C=C2
Tpsa: 38.91
Logp: 2.182
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:
C₉H₁₁BrN₂
Molecular Weight:
227.10
Synonyms:
1-(5-Bromo-pyridin-2-yl)-cyclobutylamine
SMILES:
NC1(CCC1)C2=NC=C(Br)C=C2
Tpsa:
38.91
Logp:
2.182
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD04038841
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N₃O₃
Molecular Weight: 201.23
Synonyms: 3-Amino-5-morpholinomethyl-2-oxazolidone
SMILES: O=C1OC(CN2CCOCC2)CN1N
Tpsa: 68.03
Logp: -0.9869
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04038841
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N₃O₃
Molecular Weight:
201.23
Synonyms:
3-Amino-5-morpholinomethyl-2-oxazolidone
SMILES:
O=C1OC(CN2CCOCC2)CN1N
Tpsa:
68.03
Logp:
-0.9869
H Acceptors:
5
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: C₁₂H₁₅ClO₂
Molecular Weight: 226.70
Synonyms: None
SMILES: ClC1=CC2=C(C(CO)(CO)CCC2)C=C1
Tpsa: 40.46
Logp: 1.8987
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₅ClO₂
Molecular Weight:
226.70
Synonyms:
None
SMILES:
ClC1=CC2=C(C(CO)(CO)CCC2)C=C1
Tpsa:
40.46
Logp:
1.8987
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD04115091
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: 1H-Pyrazole-3-carboxylicacid,5-ethyl-1-methyl-,ethylester(9CI)
SMILES: O=C(C1=NN(C)C(CC)=C1)OCC
Tpsa: 44.12
Logp: 1.1592
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD04115091
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
1H-Pyrazole-3-carboxylicacid,5-ethyl-1-methyl-,ethylester(9CI)
SMILES:
O=C(C1=NN(C)C(CC)=C1)OCC
Tpsa:
44.12
Logp:
1.1592
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3