CS-0754255

Tert-butyl 2,2-dimethylhydrazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 160513-29-1

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆N₂O₂

Molecular Weight

160.21

Synonyms

None

SMILES

CN(C)NC(=O)OC(C)(C)C

Tpsa

41.57

Logp

0.9877

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF17131
160513-29-1 | Hydrazinecarboxylic acid, 2,2-dimethyl-, 1,1-dimethylethyl ester (9CI)
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS07,GHS08

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H317-H318-H332-H334

Precautionary Statements

P261-P264-P270-P271-P272-P280-P285-P302+P352-P304+P340-P305+P351+P338-P330-P363-P501

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Img

ChemScene

CS-0754255

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂O₂

Molecular Weight:
160.21

Synonyms:
None

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

Tpsa:
41.57

Logp:
0.9877

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0754256

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁BrN₂O₂

Molecular Weight:
389.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(CC1=C(Br)C=CC=C1)\N=C\C1=CC=CC=C1

Tpsa:
41.9

Logp:
5.2203

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0754258

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NO₃

Molecular Weight:
299.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=CC(OCC2=CC=CC=C2)=CC=C1

Tpsa:
47.56

Logp:
4.6126

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0754259

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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:
C₁₁H₁₂BrClO₂

Molecular Weight:
291.57

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C1=C(Br)C=CC(Cl)=C1

Tpsa:
26.3

Logp:
4.0578

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1