CS-1019585

Tert-butyl 3-(methylcarbamoyl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1589535-51-2

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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

C₁₁H₂₀N₂O₃

Molecular Weight

228.29

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CCC(C(=O)NC)C1

Tpsa

58.64

Logp

0.9894

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV85648
1589535-51-2 | tert-Butyl 3-(methylcarbamoyl)pyrrolidine-1-carboxylate
A2B Chem ₹ 24,127.92 - ₹ 70,587.00

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-1019585

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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:
C₁₁H₂₀N₂O₃

Molecular Weight:
228.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(C(=O)NC)C1

Tpsa:
58.64

Logp:
0.9894

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1019586

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO

Molecular Weight:
197.66

Synonyms:
None

SMILES:
ClC1=CC=C2C(OC(C)(C)C2)=C1N

Tpsa:
35.25

Logp:
2.6357

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1019587

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NS

Molecular Weight:
191.29

Synonyms:
None

SMILES:
S1C=2C=CC=CC2C(=C1C(N)C)C

Tpsa:
26.02

Logp:
3.22942

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1019588

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O

Molecular Weight:
124.14

Synonyms:
None

SMILES:
O=C(C1=CC=CN1N)C

Tpsa:
48.02

Logp:
0.4045

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1