CS-0104361

tert-Butyl 1-(2-vinylphenyl)hydrazinecarboxylate

Manufacturer: ChemScene

CAS Number: 2329698-91-9

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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

C₁₃H₁₈N₂O₂

Molecular Weight

234.29

Synonyms

None

SMILES

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

Tpsa

55.56

Logp

2.9448

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO47393
2329698-91-9 | tert-Butyl 1-(2-vinylphenyl)hydrazinecarboxylate
A2B Chem --

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

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Img

ChemScene

CS-0104361

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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:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

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

Tpsa:
55.56

Logp:
2.9448

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0104362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O₂

Molecular Weight:
259.30

Synonyms:
None

SMILES:
O=C1C(N)=C(COC)N2N1C3=CC=CC=C3CCC2

Tpsa:
62.18

Logp:
1.3138

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0104367

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Purity:
98%

MDL No:
MFCD03265612

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₃

Molecular Weight:
239.31

Synonyms:
(-)-Moprolol

SMILES:
CC(C)NC[C@H](O)COC1=C(C=CC=C1)OC

Tpsa:
50.72

Logp:
1.4329

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0104379

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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:
C₂₈H₃₅N₇O₇

Molecular Weight:
581.62

Synonyms:
None

SMILES:
N[C@H](C(N[C@H](C(OC(CNCC=N)=O)=O)/C=C(C)\C)=O)CC1=CC=C(C=C1)/N=N\C2=C(O)C=CC(C[C@@H](C(O)=O)N)=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A