CS-0883609

tert-Butyl 2-(cyclopropylmethyl)-4-oxopyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2358085-93-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁NO₃

Molecular Weight

239.31

Synonyms

None

SMILES

O=C(N1C(CC2CC2)CC(C1)=O)OC(C)(C)C

Tpsa

46.61

Logp

2.365

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0886838

--

Img

ChemScene

CS-0882185

--

Img

ChemScene

CS-0887059

--

Img

ChemScene

CS-0887057

--

Img

ChemScene

CS-0887061

--

Img

ChemScene

CS-0892394

--

Img

ChemScene

CS-0889896

--

Img

ChemScene

CS-0893021

--

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-0883609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₃

Molecular Weight:
239.31

Synonyms:
None

SMILES:
O=C(N1C(CC2CC2)CC(C1)=O)OC(C)(C)C

Tpsa:
46.61

Logp:
2.365

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0883610

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉IN₂O

Molecular Weight:
264.06

Synonyms:
None

SMILES:
CC1(C)CN2C(O1)=C(I)C=N2

Tpsa:
27.05

Logp:
1.6587

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0883611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅ClN₂OSi

Molecular Weight:
276.88

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OC[C@@H]1[C@]2([H])[C@@](C(N)=N1)([H])C2.Cl

Tpsa:
47.61

Logp:
2.8055

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0883612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅IN₂O

Molecular Weight:
236.01

Synonyms:
None

SMILES:
IC1=C2OCCN2N=C1

Tpsa:
27.05

Logp:
0.8801

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0