CS-0834598

tert-Butyl (2S,3S,4R)-3,4-dihydroxy-2-methylpyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2923469-19-4

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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

C₁₀H₁₉NO₄

Molecular Weight

217.26

Synonyms

None

SMILES

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

Tpsa

70

Logp

0.3474

H Acceptors

4

H Donors

2

Rotatable Bonds

0

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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-0834598

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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:
C₁₀H₁₉NO₄

Molecular Weight:
217.26

Synonyms:
None

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

Tpsa:
70

Logp:
0.3474

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0834599

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClFN₄OSi

Molecular Weight:
316.83

Synonyms:
None

SMILES:
NC1=C(F)C(Cl)=C(N(COCC[Si](C)(C)C)N=N2)C2=C1

Tpsa:
65.96

Logp:
3.1183

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0834600

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrClFN₃

Molecular Weight:
250.46

Synonyms:
None

SMILES:
FC1=C(Br)C=C2N=NNC2=C1Cl

Tpsa:
41.57

Logp:
2.5129

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0834601

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClFN₂O₃

Molecular Weight:
310.71

Synonyms:
None

SMILES:
COC1=CC=C(CNC2=C([N+]([O-])=O)C=CC(F)=C2Cl)C=C1

Tpsa:
64.4

Logp:
4.008

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5