CS-0080237

(2S,4R)-Methyl 4-((tert-butyldiphenylsilyl)oxy)pyrrolidine-2-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: None

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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

C₂₂H₃₀ClNO₃Si

Molecular Weight

420.02

Synonyms

None

SMILES

O=C(OC)[C@@H](NC1)C[C@H]1O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C.Cl

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0080237

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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:
C₂₂H₃₀ClNO₃Si

Molecular Weight:
420.02

Synonyms:
None

SMILES:
O=C(OC)[C@@H](NC1)C[C@H]1O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C.Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0080238

--


Purity:
95%

MDL No:
MFCD09750104

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClN₃

Molecular Weight:
183.64

Synonyms:
2-Chloro-N-(cyclopropylmethyl)-4-pyrimidinamine

SMILES:
ClC1=NC=CC(NCC2CC2)=N1

Tpsa:
37.81

Logp:
1.9519

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0080239

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₅S

Molecular Weight:
301.36

Synonyms:
Carbamic acid, N-[2-methoxy-4-(methylsulfonyl)phenyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(S(=O)(C)=O)C=C1OC

Tpsa:
81.7

Logp:
2.4457

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0080241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈N₂O₄

Molecular Weight:
336.43

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@@H]1C[C@@H](CO)N(CC2=CC=C(OC)C=C2)C1)=O

Tpsa:
71.03

Logp:
2.1551

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5