CS-0441575

Tert-butyl (2S,4R)-4-amino-2-(ethoxymethyl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1207853-59-5

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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

C₁₂H₂₄N₂O₃

Molecular Weight

244.33

Synonyms

2-Methyl-2-propanyl (2S,4R)-4-amino-2-(ethoxymethyl)-1-pyrrolidinecarboxylate

SMILES

CCOC[C@@H]1C[C@H](CN1C(=O)OC(C)(C)C)N

Tpsa

64.79

Logp

1.3596

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE23187
1207853-59-5 | (2S,4R)-4-Amino-2-ethoxymethyl-pyrrolidine-1-carboxylic acid tert-butyl ester
A2B Chem --

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-0441575

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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:
C₁₂H₂₄N₂O₃

Molecular Weight:
244.33

Synonyms:
2-Methyl-2-propanyl (2S,4R)-4-amino-2-(ethoxymethyl)-1-pyrrolidinecarboxylate

SMILES:
CCOC[C@@H]1C[C@H](CN1C(=O)OC(C)(C)C)N

Tpsa:
64.79

Logp:
1.3596

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0441576

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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:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
1,3,3-trimethyl-5-nitro-2,3-dihydro-1H-indol-2-one

SMILES:
CC1(C)C2=C(C=CC(=C2)[N+](=O)[O-])N(C)C1=O

Tpsa:
63.45

Logp:
1.8488

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0441577

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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:
C₇H₅ClF₂O₃S

Molecular Weight:
242.63

Synonyms:
2,3-Difluoro-6-methoxybenzenesulfonylchloride

SMILES:
COC1=C(C(=C(C=C1)F)F)S(=O)(=O)Cl

Tpsa:
43.37

Logp:
1.9009

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0441579

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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:
C₁₂H₁₅N₅O₄S

Molecular Weight:
325.34

Synonyms:
None

SMILES:
CC1=C(CNC(=O)C2=NC(=NO2)CSCC(=O)O)C=NN1C

Tpsa:
123.14

Logp:
0.35932

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
7