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

₹ 2,80,807.92

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
BA07233
1416323-20-0 | 3-(2-Bromophenyl)oxetan-3-amine hydrochloride
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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

Img

ChemScene

CS-0445826

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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

Img

ChemScene

CS-0445827

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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:
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

Img

ChemScene

CS-0445828

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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:
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

Img

ChemScene

CS-0445829

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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