CS-0201901

N-(3-Nitro-2-pyridinesulfenyl)-L-aspartic acid β-t-butyl ester

Manufacturer: ChemScene

CAS Number: 108312-24-9

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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

C₁₃H₁₇N₃O₆S

Molecular Weight

343.36

Synonyms

None

SMILES

O=C(OC(C)(C)C)C[C@@H](C(O)=O)NSC1=NC=CC=C1[N+]([O-])=O

Tpsa

131.66

Logp

1.7715

H Acceptors

8

H Donors

2

Rotatable Bonds

7

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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-0201901

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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:
C₁₃H₁₇N₃O₆S

Molecular Weight:
343.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C[C@@H](C(O)=O)NSC1=NC=CC=C1[N+]([O-])=O

Tpsa:
131.66

Logp:
1.7715

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0201902

--


Purity:
98%

MDL No:
MFCD00056709

Storage:
4°C

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

Molecular Formula:
C₅H₉NO₄

Molecular Weight:
147.13

Synonyms:
None

SMILES:
CC(N)(C(O)=O)CC(O)=O

Tpsa:
100.62

Logp:
-0.7369

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0201903

--


Purity:
98%

MDL No:
MFCD00078838

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₅

Molecular Weight:
294.30

Synonyms:
None

SMILES:
COC([C@@H](NC(C[C@H](N)C(O)=O)=O)CC1=CC=CC=C1)=O

Tpsa:
118.72

Logp:
-0.3111

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0201904

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₈N₂O₅

Molecular Weight:
436.50

Synonyms:
None

SMILES:
C(OC(N[C@@H](CC(NC(C)(C)C1CC1)=O)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa:
104.73

Logp:
3.6732

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8