CS-0506648

3-Methyl-3-phenoxyazetidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1323362-91-9

Select a Size

Pack Size SKU Availability Price
1g CS-0506648-1g In Stock ₹ 35,250.72

CS-0506648 - 1g

₹ 35,250.72

In Stock

Quantity

1

Base Price: ₹ 35,250.72

GST (18%): ₹ 6,345.13

Total Price: ₹ 41,595.85

Purity

98%

MDL No

MFCD28975198

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄ClNO

Molecular Weight

199.68

Synonyms

None

SMILES

CC1(OC2=CC=CC=C2)CNC1.[H]Cl

Tpsa

21.26

Logp

1.8491

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE80073
1323362-91-9 | 3-Methyl-3-phenoxyazetidine HCl
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0506648

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Purity:
98%

MDL No:
MFCD28975198

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₄ClNO

Molecular Weight:
199.68

Synonyms:
None

SMILES:
CC1(OC2=CC=CC=C2)CNC1.[H]Cl

Tpsa:
21.26

Logp:
1.8491

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0506649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₂ClNO₂

Molecular Weight:
177.63

Synonyms:
(1S,2R)-2-AMINO-CYCLOHEX-3-ENECARBOXYLIC ACID HYDROCHLORIDE

SMILES:
N[C@H]1[C@@H](C(O)=O)CCC=C1.[H]Cl

Tpsa:
63.32

Logp:
0.7863

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0506650

--


Purity:
98%

MDL No:
MFCD28098603

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₅BrN₂Si

Molecular Weight:
283.24

Synonyms:
2-Amino-5-bromo-4-methyl-3-[(trimethylsilyl)ethynyl]pyridine

SMILES:
C[Si](C#CC1=C(C)C(Br)=CN=C1N)(C)C

Tpsa:
38.91

Logp:
2.96362

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0506651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₂₁NO

Molecular Weight:
231.33

Synonyms:
None

SMILES:
OC1(C)C2CN(CC3=CC=CC=C3)CC1CC2

Tpsa:
23.47

Logp:
2.2794

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2