CS-0112601
3-(4-Bromophenyl)azetidin-3-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1384264-75-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0112601-100mg | In Stock | ₹ 20,114.00 |
| 250mg | CS-0112601-250mg | In Stock | ₹ 31,951.00 |
| 1g | CS-0112601-1g | In Stock | ₹ 89,267.00 |
CS-0112601 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,114.00
GST (18%): ₹ 3,620.52
Total Price: ₹ 23,734.52
Purity
97%
MDL No
MFCD22573714
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃BrCl₂N₂
Molecular Weight
300.02
Synonyms
None
SMILES
NC1(C2=CC=C(Br)C=C2)CNC1.[H]Cl.[H]Cl
Tpsa
38.05
Logp
2.0499
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(4-BROMOPHENYL)AZETIDIN-3-AMINE 2HCL | 1384264-75-8 | MFCD22573714 | 0.25g | eMolecules | ₹ 45,570.67 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD22573714
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BrCl₂N₂
Molecular Weight: 300.02
Synonyms: None
SMILES: NC1(C2=CC=C(Br)C=C2)CNC1.[H]Cl.[H]Cl
Tpsa: 38.05
Logp: 2.0499
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22573714
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BrCl₂N₂
Molecular Weight:
300.02
Synonyms:
None
SMILES:
NC1(C2=CC=C(Br)C=C2)CNC1.[H]Cl.[H]Cl
Tpsa:
38.05
Logp:
2.0499
H Acceptors:
2
H Donors:
2
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: C₆H₈N₂O₃S
Molecular Weight: 188.20
Synonyms: 2-Methyl-6-oxo-1,6-dihydro-pyridine-3-sulfonic acid amide
SMILES: CC1=C(S(N)(=O)=O)C=CC(N1)=O
Tpsa: 93.02
Logp: -0.66928
H Acceptors: 3
H Donors: 2
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:
C₆H₈N₂O₃S
Molecular Weight:
188.20
Synonyms:
2-Methyl-6-oxo-1,6-dihydro-pyridine-3-sulfonic acid amide
SMILES:
CC1=C(S(N)(=O)=O)C=CC(N1)=O
Tpsa:
93.02
Logp:
-0.66928
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: 2-Piperazinecarboxylic acid, 4-methyl-, ethyl ester
SMILES: O=C(C1NCCN(C)C1)OCC
Tpsa: 41.57
Logp: -0.5469
H Acceptors: 4
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:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
2-Piperazinecarboxylic acid, 4-methyl-, ethyl ester
SMILES:
O=C(C1NCCN(C)C1)OCC
Tpsa:
41.57
Logp:
-0.5469
H Acceptors:
4
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: C₉H₁₂ClNS
Molecular Weight: 201.72
Synonyms: None
SMILES: ClC1=NC(C2CCCCC2)=CS1
Tpsa: 12.89
Logp: 3.8442
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNS
Molecular Weight:
201.72
Synonyms:
None
SMILES:
ClC1=NC(C2CCCCC2)=CS1
Tpsa:
12.89
Logp:
3.8442
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1