CS-0617565

tert-Butyl (2S,4R)-2-(hydroxymethyl)-4-(tosyloxy)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 385440-93-7

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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

C₁₇H₂₅NO₆S

Molecular Weight

371.45

Synonyms

None

SMILES

O=C(N1[C@H](CO)C[C@@H](OS(=O)(C2=CC=C(C)C=C2)=O)C1)OC(C)(C)C

Tpsa

93.14

Logp

2.07062

H Acceptors

6

H Donors

1

Rotatable Bonds

4

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-0617565

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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:
C₁₇H₂₅NO₆S

Molecular Weight:
371.45

Synonyms:
None

SMILES:
O=C(N1[C@H](CO)C[C@@H](OS(=O)(C2=CC=C(C)C=C2)=O)C1)OC(C)(C)C

Tpsa:
93.14

Logp:
2.07062

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0617566

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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:
C₁₈H₂₆N₂O₃

Molecular Weight:
318.41

Synonyms:
None

SMILES:
O=C(N1[C@@](C2)([H])[C@@H](CO)N(CC3=CC=CC=C3)[C@@]2([H])C1)OC(C)(C)C

Tpsa:
53.01

Logp:
2.2411

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0617567

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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:
C₇H₅Br₂Cl

Molecular Weight:
284.38

Synonyms:
None

SMILES:
ClCC1=C(Br)C=CC=C1Br

Tpsa:
0

Logp:
3.9504

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0617568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BF₂NO₄

Molecular Weight:
285.05

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC([N+]([O-])=O)=C(F)C(F)=C2)O1

Tpsa:
61.6

Logp:
2.1722

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2