CS-0613307

tert-Butyl (2S,4R)-4-hydroxy-2-(2-hydroxypropan-2-yl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2062563-28-2

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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

C₁₂H₂₃NO₄

Molecular Weight

245.32

Synonyms

None

SMILES

O=C(N1[C@H](C(C)(O)C)C[C@@H](O)C1)OC(C)(C)C

Tpsa

70

Logp

1.1276

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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-0613307

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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:
C₁₂H₂₃NO₄

Molecular Weight:
245.32

Synonyms:
None

SMILES:
O=C(N1[C@H](C(C)(O)C)C[C@@H](O)C1)OC(C)(C)C

Tpsa:
70

Logp:
1.1276

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0613308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃S

Molecular Weight:
241.31

Synonyms:
N-(p-tolyl)Thieno[2,3-d]pyrimidin-4-amine

SMILES:
CC1=CC=C(NC2=C(C=CS3)C3=NC=N2)C=C1

Tpsa:
37.81

Logp:
3.74332

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0613309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₄

Molecular Weight:
245.32

Synonyms:
None

SMILES:
O=C(N1[C@@H](C(C)(O)C)C[C@@H](O)C1)OC(C)(C)C

Tpsa:
70

Logp:
1.1276

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0613310

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClN₃S

Molecular Weight:
287.77

Synonyms:
None

SMILES:
S=C1NN=C(C2=CC=CC=C2Cl)N1C3=CC=CC=C3

Tpsa:
33.61

Logp:
4.25029

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2