CS-0201741

N-(3-Nitro-2-pyridinesulfenyl)-L-glutamic acid γ-t-butyl ester

Manufacturer: ChemScene

CAS Number: 108312-25-0

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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

C₁₄H₁₉N₃O₆S

Molecular Weight

357.38

Synonyms

None

SMILES

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

Tpsa

131.66

Logp

2.1616

H Acceptors

8

H Donors

2

Rotatable Bonds

8

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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-0201741

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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:
C₁₄H₁₉N₃O₆S

Molecular Weight:
357.38

Synonyms:
None

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

Tpsa:
131.66

Logp:
2.1616

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0201742

--


Purity:
98%

MDL No:
MFCD00009617

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₅

Molecular Weight:
322.36

Synonyms:
None

SMILES:
CCOC(=O)CC[C@@H](C(=O)OCC)NC(=O)C1=CC=C(C=C1)N

Tpsa:
107.72

Logp:
1.2736

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0201743

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₂₀N₂O₇

Molecular Weight:
352.34

Synonyms:
None

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

Tpsa:
124.84

Logp:
1.5996

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0201744

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₆

Molecular Weight:
191.14

Synonyms:
None

SMILES:
C(C(C(=O)O)C(=O)O)[C@H](C(=O)O)N

Tpsa:
137.92

Logp:
-1.4262

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
5