CS-0433221

3-(Dimethoxymethyl)azetidine

Manufacturer: ChemScene

CAS Number: 2228713-28-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0433221-100mg In Stock ₹ 10,267.20
250mg CS-0433221-250mg In Stock ₹ 17,112.00
1g CS-0433221-1g In Stock ₹ 34,224.00
5g CS-0433221-5g In Stock ₹ 1,36,896.00

CS-0433221 - 100mg

₹ 10,267.20

In Stock

Quantity

1

Base Price: ₹ 10,267.20

GST (18%): ₹ 1,848.096

Total Price: ₹ 12,115.296

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NO₂

Molecular Weight

131.17

Synonyms

None

SMILES

COC(C1CNC1)OC

Tpsa

30.49

Logp

-0.1753

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM29642
2228713-28-6 | 3-(Dimethoxymethyl)azetidine
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0433221

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
None

SMILES:
COC(C1CNC1)OC

Tpsa:
30.49

Logp:
-0.1753

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0433222

--


Purity:
97%

MDL No:
MFCD17170763

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
1-Cbz-azetidine-3-carbaldehyde

SMILES:
O=C(N1CC(C=O)C1)OCC2=CC=CC=C2

Tpsa:
46.61

Logp:
1.4539

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0433223

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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:
C₈H₆FNO₅

Molecular Weight:
215.14

Synonyms:
None

SMILES:
O=C(O)C1=C(OC)C=CC([N+]([O-])=O)=C1F

Tpsa:
89.67

Logp:
1.4407

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0433224

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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:
C₁₆H₂₅IN₂O₂Si

Molecular Weight:
432.37

Synonyms:
None

SMILES:
C[Si](CCOCN1N=C(I)C2=C1C=CC(OC(C)C)=C2)(C)C

Tpsa:
36.28

Logp:
4.7404

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7