CS-0681054

Methyl 1-methylazetidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2115351-22-7

Select a Size

Pack Size SKU Availability Price
5g CS-0681054-5g In Stock ₹ 94,543.80

CS-0681054 - 5g

₹ 94,543.80

In Stock

Quantity

1

Base Price: ₹ 94,543.80

GST (18%): ₹ 17,017.884

Total Price: ₹ 1,11,561.684

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁NO₂

Molecular Weight

129.16

Synonyms

None

SMILES

CN1CC(C1)C(=O)OC

Tpsa

29.54

Logp

-0.279

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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

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Img

ChemScene

CS-0681054

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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:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
None

SMILES:
CN1CC(C1)C(=O)OC

Tpsa:
29.54

Logp:
-0.279

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0681055

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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:
C₁₁H₁₀BrF₃O₂

Molecular Weight:
311.10

Synonyms:
None

SMILES:
CCOC(=O)CC1=C(C=C(C=C1)C(F)(F)F)Br

Tpsa:
26.3

Logp:
3.5735

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0681056

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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:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C(N1)C2CCCC2

Tpsa:
42.09

Logp:
2.849

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0681057

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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:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=C2N1C=CC=C2OC

Tpsa:
52.83

Logp:
1.5196

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3