CS-1030578

Ethyl 3-((tert-butoxycarbonyl)amino)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1803598-73-3

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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

C₁₂H₂₂N₂O₄

Molecular Weight

258.31

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1CN(C(=O)OCC)CC1

Tpsa

67.87

Logp

1.7419

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV62170
1803598-73-3 | ethyl 3-{[(tert-butoxy)carbonyl]amino}pyrrolidine-1-carboxylate
A2B Chem ₹ 18,908.76 - ₹ 79,143.00

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-1030578

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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:
C₁₂H₂₂N₂O₄

Molecular Weight:
258.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1CN(C(=O)OCC)CC1

Tpsa:
67.87

Logp:
1.7419

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1030580

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₄

Molecular Weight:
225.24

Synonyms:
None

SMILES:
O=C1C=CC2(C(=O)OCC)CCCC2(O)N1

Tpsa:
75.63

Logp:
0.0944

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1030581

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈N₄O

Molecular Weight:
128.13

Synonyms:
None

SMILES:
O=C1N(N)C=NN1CC

Tpsa:
65.84

Logp:
-1.2215

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1030582

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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:
C₇H₁₀F₂O₅

Molecular Weight:
212.15

Synonyms:
None

SMILES:
O=C(OC)CC(OC(F)F)C(=O)OC

Tpsa:
61.83

Logp:
0.3303

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5