CS-0675479

2-[(1,1-Dimethylethyl)amino]-2-oxoacetic acid hydrazide

Manufacturer: ChemScene

CAS Number: 133408-14-7

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

C₆H₁₃N₃O₂

Molecular Weight

159.19

Synonyms

None

SMILES

O=C(NN)C(NC(C)(C)C)=O

Tpsa

84.22

Logp

-1.109

H Acceptors

3

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BT66382
133408-14-7 | N-tert-butyl-2-hydrazinyl-2-oxoacetamide
A2B Chem --

Related Products

Img

ChemScene

CS-0675488

--

Img

ChemScene

CS-0675496

--

Img

ChemScene

CS-0675500

--

Img

ChemScene

CS-0675506

--

Img

ChemScene

CS-0675466

--

Img

ChemScene

CS-0675511

--

Img

ChemScene

CS-0675476

--

Img

ChemScene

CS-0675486

--

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-0675479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃N₃O₂

Molecular Weight:
159.19

Synonyms:
None

SMILES:
O=C(NN)C(NC(C)(C)C)=O

Tpsa:
84.22

Logp:
-1.109

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0675481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃O₃

Molecular Weight:
187.20

Synonyms:
None

SMILES:
O=C(NN)C(NC1CCOCC1)=O

Tpsa:
93.45

Logp:
-1.7285

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0675482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₂₆N₂O₅

Molecular Weight:
470.52

Synonyms:
None

SMILES:
O=C(C=CN1[C@H]2C[C@H](O)[C@@H](COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O2)NC1=O

Tpsa:
93.55

Logp:
3.1937

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0675483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O₂S

Molecular Weight:
185.20

Synonyms:
None

SMILES:
O=C(NN)C(NC1=CSC=C1)=O

Tpsa:
84.22

Logp:
-0.3235

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1