CS-0935944

Tert-butyl (E)-3-(3-(dimethylamino)acryloyl)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1236861-77-0

Select a Size

Pack Size SKU Availability Price
5g CS-0935944-5g In Stock ₹ 2,27,332.92

CS-0935944 - 5g

₹ 2,27,332.92

In Stock

Quantity

1

Base Price: ₹ 2,27,332.92

GST (18%): ₹ 40,919.926

Total Price: ₹ 2,68,252.846

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₂N₂O₃

Molecular Weight

254.33

Synonyms

None

SMILES

C(OC(C)(C)C)(=O)N1CC(C(/C=C/N(C)C)=O)C1

Tpsa

49.85

Logp

1.4977

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW16439
1236861-77-0 | tert-butyl 3-[(2E)-3-(dimethylamino)prop-2-enoyl]azetidine-1-carboxylate
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0935944

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₃

Molecular Weight:
254.33

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1CC(C(/C=C/N(C)C)=O)C1

Tpsa:
49.85

Logp:
1.4977

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0935945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
None

SMILES:
O=C1CCC(CC1)C2OCCO2

Tpsa:
35.53

Logp:
1.1186

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0935946

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₅

Molecular Weight:
224.21

Synonyms:
None

SMILES:
O=C(O)C(O)CC(=O)OCC=1C=CC=CC1

Tpsa:
83.83

Logp:
0.5654

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0935947

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄O₆

Molecular Weight:
288.34

Synonyms:
None

SMILES:
O=C(OC(C)C)C1(C(=O)OC(C)C)CC(CO)(CO)C1

Tpsa:
93.06

Logp:
0.6408

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6