CS-0759553

1,1-Dimethylethyl (2S)-3-hydroxy-2-(1-methylethyl)-1-pyrrolidinecarboxylate

Manufacturer: ChemScene

CAS Number: 1367627-74-4

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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

C₁₂H₂₃NO₃

Molecular Weight

229.32

Synonyms

None

SMILES

O=C(N1[C@@H](C(C)C)C(O)CC1)OC(C)(C)C

Tpsa

49.77

Logp

2.0127

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-0759553

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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:
C₁₂H₂₃NO₃

Molecular Weight:
229.32

Synonyms:
None

SMILES:
O=C(N1[C@@H](C(C)C)C(O)CC1)OC(C)(C)C

Tpsa:
49.77

Logp:
2.0127

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0759554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₂NO₄S

Molecular Weight:
305.30

Synonyms:
None

SMILES:
O=C1N[C@@H](COS(=O)(C2=CC=C(C)C=C2)=O)CC1(F)F

Tpsa:
72.47

Logp:
1.22412

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0759555

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃

Molecular Weight:
203.28

Synonyms:
None

SMILES:
N[C@H]1C2(CCNCC2)CC3=NC=CC=C31

Tpsa:
50.94

Logp:
1.0073

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0759556

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇FN₂O₂S

Molecular Weight:
190.20

Synonyms:
None

SMILES:
O=S(C1=CC(C)=CN=C1F)(N)=O

Tpsa:
73.05

Logp:
0.17652

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1