CS-1085019

2-((Tert-butoxycarbonyl)amino)-2-(1-hydroxy-4-methyl-1H-pyrazol-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 2934617-83-9

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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

C₁₁H₁₇N₃O₅

Molecular Weight

271.27

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC(C(=O)O)C1=NN(O)C=C1C

Tpsa

113.68

Logp

1.07922

H Acceptors

6

H Donors

3

Rotatable Bonds

3

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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-1085019

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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:
C₁₁H₁₇N₃O₅

Molecular Weight:
271.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C(=O)O)C1=NN(O)C=C1C

Tpsa:
113.68

Logp:
1.07922

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1085020

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₃

Molecular Weight:
276.33

Synonyms:
None

SMILES:
O=C(OCC)C(N)C(C1=CNC=2C=CC(OC)=CC21)C

Tpsa:
77.34

Logp:
2.1704

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1085021

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆N₂O₂

Molecular Weight:
242.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C)C1NCCCC1C

Tpsa:
50.36

Logp:
2.2877

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1085022

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClN₂O

Molecular Weight:
180.59

Synonyms:
None

SMILES:
O=CC1=CC=C2C(Cl)=CC=NN12

Tpsa:
34.37

Logp:
1.8002

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1