CS-0601690

4-Nitrobenzyl (2S,4R)-2-(hydroxymethyl)-4-((methylsulfonyl)oxy)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 127626-37-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈N₂O₈S

Molecular Weight

374.37

Synonyms

None

SMILES

CS(=O)(=O)O[C@@H]1C[C@H](N(C1)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])CO

Tpsa

136.28

Logp

0.6428

H Acceptors

8

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AA42863
127626-37-3 | (2S,trans)-4-Nitrobenzyl 2-(hydroxymethyl)-4-((methylsulfonyl)oxy)pyrrolidine-1-carboxylate
A2B Chem --

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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-0601690

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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:
C₁₄H₁₈N₂O₈S

Molecular Weight:
374.37

Synonyms:
None

SMILES:
CS(=O)(=O)O[C@@H]1C[C@H](N(C1)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])CO

Tpsa:
136.28

Logp:
0.6428

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0601691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₂S

Molecular Weight:
267.35

Synonyms:
None

SMILES:
CC(=O)NC1=NC2=C(S1)C(=NOC)CC(C2)(C)C

Tpsa:
63.58

Logp:
2.4244

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0601692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂ClN₃

Molecular Weight:
255.79

Synonyms:
None

SMILES:
CC1=NC(=CC(=N1)Cl)N(CC(C)C)CC(C)C

Tpsa:
29.02

Logp:
3.55682

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0601696

--


Purity:
98%

MDL No:
MFCD06796879

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇Cl₂N₇O₄

Molecular Weight:
452.34

Synonyms:
None

SMILES:
CC(C)NC(C1=C(C=CC(NC([C@@H](N)CCCNC(N)=N)=O)=C1)[N+]([O-])=O)=O.Cl.Cl

Tpsa:
191.76

Logp:
0.896

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
9