CS-0774188

Tert-butyl 3-(2-oxoimidazolidin-1-yl)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1887746-58-8

Select a Size

Pack Size SKU Availability Price
5g CS-0774188-5g In Stock ₹ 3,37,020.84

CS-0774188 - 5g

₹ 3,37,020.84

In Stock

Quantity

1

Base Price: ₹ 3,37,020.84

GST (18%): ₹ 60,663.751

Total Price: ₹ 3,97,684.591

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉N₃O₃

Molecular Weight

241.29

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC(C1)N1CCNC1=O

Tpsa

61.88

Logp

0.6309

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH78459
1887746-58-8 | tert-Butyl 3-(2-oxoimidazolidin-1-yl)azetidine-1-carboxylate
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0774188

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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:
C₁₁H₁₉N₃O₃

Molecular Weight:
241.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(C1)N1CCNC1=O

Tpsa:
61.88

Logp:
0.6309

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0774189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈FNO₄

Molecular Weight:
295.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1(CCC2=C(F)C=CC=C12)C(O)=O

Tpsa:
75.63

Logp:
2.5765

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0774190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BFO₅S

Molecular Weight:
330.18

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CC(=C(CO)C(F)=C1)S(C)(=O)=O

Tpsa:
72.83

Logp:
1.0207

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0774191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClFN

Molecular Weight:
197.64

Synonyms:
None

SMILES:
CC(C)(C#N)C1=C(F)C=CC(Cl)=C1

Tpsa:
23.79

Logp:
3.28028

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1