CS-0311466

tert-Butyl 2-(3-bromophenyl)hydrazinecarboxylate

Manufacturer: ChemScene

CAS Number: 2095072-96-9

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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

C₁₁H₁₅BrN₂O₂

Molecular Weight

287.15

Synonyms

Hydrazinecarboxylic acid, 2-(3-bromophenyl)-, 1,1-dimethylethyl ester

SMILES

BrC1=CC(NNC(OC(C)(C)C)=O)=CC=C1

Tpsa

50.36

Logp

3.3007

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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-0311466

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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:
C₁₁H₁₅BrN₂O₂

Molecular Weight:
287.15

Synonyms:
Hydrazinecarboxylic acid, 2-(3-bromophenyl)-, 1,1-dimethylethyl ester

SMILES:
BrC1=CC(NNC(OC(C)(C)C)=O)=CC=C1

Tpsa:
50.36

Logp:
3.3007

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0311467

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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:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
None

SMILES:
O=C(C1C(C2=CN(C)N=N2)C1)O

Tpsa:
68.01

Logp:
0.0032

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0311468

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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:
C₁₀H₁₃N₃O₃

Molecular Weight:
223.23

Synonyms:
Cyclopropanepropanoic acid, 2-(1-methyl-1H-1,2,3-triazol-4-yl)-β-oxo-, methyl ester

SMILES:
O=C(CC(C1CC1C2=CN(C)N=N2)=O)OC

Tpsa:
74.08

Logp:
0.0508

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0311469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₄S

Molecular Weight:
248.68

Synonyms:
None

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

Tpsa:
60.44

Logp:
1.8253

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3