CS-0801125

Tert-butyl 3-(diethylamino)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1996790-48-7

Select a Size

Pack Size SKU Availability Price
5g CS-0801125-5g In Stock ₹ 76,490.64
10g CS-0801125-10g In Stock ₹ 1,13,281.44

CS-0801125 - 5g

₹ 76,490.64

In Stock

Quantity

1

Base Price: ₹ 76,490.64

GST (18%): ₹ 13,768.315

Total Price: ₹ 90,258.955

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₄N₂O₂

Molecular Weight

228.33

Synonyms

None

SMILES

CCN(CC)C1CN(C1)C(=O)OC(C)(C)C

Tpsa

32.78

Logp

1.9475

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BV25085
1996790-48-7 | tert-butyl 3-(diethylamino)azetidine-1-carboxylate
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

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Img

ChemScene

CS-0801125

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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:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
None

SMILES:
CCN(CC)C1CN(C1)C(=O)OC(C)(C)C

Tpsa:
32.78

Logp:
1.9475

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0801126

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₅H₁₂ClNO₂

Molecular Weight:
153.61

Synonyms:
None

SMILES:
Cl.N[C@H]1[C@H](O)CCOC1

Tpsa:
55.48

Logp:
-0.4833

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0801127

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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:
C₅H₉NO₂

Molecular Weight:
115.13

Synonyms:
None

SMILES:
OC(=O)[C@@]1(C)NCC1

Tpsa:
49.33

Logp:
-0.177

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0801128

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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:
C₁₄H₈FNO₃S

Molecular Weight:
289.28

Synonyms:
None

SMILES:
OC(=O)C1=CC2=C(C=C1F)SC3=C(C=CC=C3)C(=O)N2

Tpsa:
66.4

Logp:
3.2408

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1