CS-0054886
3-(4-Bromophenyl)oxetan-3-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1349718-53-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0054886-100mg | In Stock | ₹ 12,577.32 |
| 250mg | CS-0054886-250mg | In Stock | ₹ 20,534.40 |
| 1g | CS-0054886-1g | In Stock | ₹ 52,961.64 |
| 5g | CS-0054886-5g | In Stock | ₹ 1,48,532.16 |
CS-0054886 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,577.32
GST (18%): ₹ 2,263.918
Total Price: ₹ 14,841.238
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁BrClNO
Molecular Weight
264.55
Synonyms
3-(4-Bromophenyl)oxetan-3-amine hydrochloride, 1-(3-Aminooxetan-3-yl)-4-bromobenzene hydrochloride
SMILES
NC1(C2=CC=C(Br)C=C2)COC1.[H]Cl
Tpsa
35.25
Logp
2.0551
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1349718-53-1 | 3-(4-Bromophenyl)oxetan-3-amine hydrochloride | A2B Chem | ₹ 13,860.72 - ₹ 2,50,177.44 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrClNO
Molecular Weight: 264.55
Synonyms: 3-(4-Bromophenyl)oxetan-3-amine hydrochloride, 1-(3-Aminooxetan-3-yl)-4-bromobenzene hydrochloride
SMILES: NC1(C2=CC=C(Br)C=C2)COC1.[H]Cl
Tpsa: 35.25
Logp: 2.0551
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrClNO
Molecular Weight:
264.55
Synonyms:
3-(4-Bromophenyl)oxetan-3-amine hydrochloride, 1-(3-Aminooxetan-3-yl)-4-bromobenzene hydrochloride
SMILES:
NC1(C2=CC=C(Br)C=C2)COC1.[H]Cl
Tpsa:
35.25
Logp:
2.0551
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O
Molecular Weight: 149.15
Synonyms: 1H-Pyrrolo[2,3-d]pyrimidine, 4-methoxy- (8CI,9CI)
SMILES: COC1=C2C(NC=C2)=NC=N1
Tpsa: 50.8
Logp: 0.9665
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O
Molecular Weight:
149.15
Synonyms:
1H-Pyrrolo[2,3-d]pyrimidine, 4-methoxy- (8CI,9CI)
SMILES:
COC1=C2C(NC=C2)=NC=N1
Tpsa:
50.8
Logp:
0.9665
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19443837
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: Pyrazolo[1,5-a]pyriMidine-6-carboxylic acid, 2-Methyl-, ethyl ester
SMILES: O=C(C1=CN2C(N=C1)=CC(C)=N2)OCC
Tpsa: 56.49
Logp: 1.21442
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19443837
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
Pyrazolo[1,5-a]pyriMidine-6-carboxylic acid, 2-Methyl-, ethyl ester
SMILES:
O=C(C1=CN2C(N=C1)=CC(C)=N2)OCC
Tpsa:
56.49
Logp:
1.21442
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆O₂S
Molecular Weight: 142.18
Synonyms: 5-Methyl-Thiophene-3-Carboxylic Acid
SMILES: CC1=CC(=CS1)C(O)=O
Tpsa: 37.3
Logp: 1.75472
H Acceptors: 2
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:
C₆H₆O₂S
Molecular Weight:
142.18
Synonyms:
5-Methyl-Thiophene-3-Carboxylic Acid
SMILES:
CC1=CC(=CS1)C(O)=O
Tpsa:
37.3
Logp:
1.75472
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1