CS-0445826
3-(2-Bromophenyl)oxetan-3-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1416323-20-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0445826-1g | In Stock | ₹ 2,80,807.92 |
CS-0445826 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,80,807.92
GST (18%): ₹ 50,545.426
Total Price: ₹ 3,31,353.346
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁BrClNO
Molecular Weight
264.55
Synonyms
None
SMILES
C1=CC=C(C(=C1)C2(COC2)N)Br.Cl
Tpsa
35.25
Logp
2.0551
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1416323-20-0 | 3-(2-Bromophenyl)oxetan-3-amine hydrochloride | A2B Chem | -- |
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
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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: C₉H₁₁BrClNO
Molecular Weight: 264.55
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2(COC2)N)Br.Cl
Tpsa: 35.25
Logp: 2.0551
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:
C₉H₁₁BrClNO
Molecular Weight:
264.55
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2(COC2)N)Br.Cl
Tpsa:
35.25
Logp:
2.0551
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: C₆H₉F₂NO₂
Molecular Weight: 165.14
Synonyms: Proline, 4,4-difluoro-, methyl ester
SMILES: COC(=O)C1CC(CN1)(F)F
Tpsa: 38.33
Logp: 0.1566
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:
C₆H₉F₂NO₂
Molecular Weight:
165.14
Synonyms:
Proline, 4,4-difluoro-, methyl ester
SMILES:
COC(=O)C1CC(CN1)(F)F
Tpsa:
38.33
Logp:
0.1566
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: C₇H₆INO₂
Molecular Weight: 263.03
Synonyms: 5-Iodo-2,3-dihydro[1,4]dioxino[2,3-c]pyridine
SMILES: IC1=C2OCCOC2=CC=N1
Tpsa: 31.35
Logp: 1.4574
H Acceptors: 3
H Donors: 0
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:
C₇H₆INO₂
Molecular Weight:
263.03
Synonyms:
5-Iodo-2,3-dihydro[1,4]dioxino[2,3-c]pyridine
SMILES:
IC1=C2OCCOC2=CC=N1
Tpsa:
31.35
Logp:
1.4574
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28133445
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉ClN₂O₂
Molecular Weight: 258.74
Synonyms: tert-butyl3-(3-chloropropyl)-3-cyanoazetidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC(CCCCl)(C#N)C1
Tpsa: 53.33
Logp: 2.76608
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28133445
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉ClN₂O₂
Molecular Weight:
258.74
Synonyms:
tert-butyl3-(3-chloropropyl)-3-cyanoazetidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC(CCCCl)(C#N)C1
Tpsa:
53.33
Logp:
2.76608
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3