CS-1029678

1-(Tert-butyl) 2-methyl 3-methylpyrrolidine-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1803566-94-0

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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

C₁₂H₂₁NO₄

Molecular Weight

243.30

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CCC(C)C1C(=O)OC

Tpsa

55.84

Logp

1.8049

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW05632
1803566-94-0 | 1-tert-butyl 2-methyl 3-methylpyrrolidine-1,2-dicarboxylate
A2B Chem ₹ 60,747.60 - ₹ 4,08,292.32

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-1029678

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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:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(C)C1C(=O)OC

Tpsa:
55.84

Logp:
1.8049

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1029679

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₄O₄

Molecular Weight:
304.30

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)NCC2=NN=C(N2)C(=O)OCC

Tpsa:
106.2

Logp:
1.4078

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1029680

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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:
C₁₀H₈ClNO₅S

Molecular Weight:
289.69

Synonyms:
None

SMILES:
O=C(OC)C1NC(=O)C2=CC(=CC=C21)S(=O)(=O)Cl

Tpsa:
89.54

Logp:
0.5716

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1029681

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Br₂N₂O₂

Molecular Weight:
333.96

Synonyms:
None

SMILES:
O=C(OC)C=1C=CC2=NC(Br)=C(Br)N2C1

Tpsa:
43.6

Logp:
2.6459

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1