CS-0581459

Tert-butyl 2-(3-chlorobenzoyl)hydrazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 351892-45-0

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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

C₁₂H₁₅ClN₂O₃

Molecular Weight

270.71

Synonyms

tert-butyl 2-(3-chlorobenzoyl)hydrazinecarboxylate

SMILES

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

Tpsa

67.43

Logp

2.5095

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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-0581459

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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:
C₁₂H₁₅ClN₂O₃

Molecular Weight:
270.71

Synonyms:
tert-butyl 2-(3-chlorobenzoyl)hydrazinecarboxylate

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

Tpsa:
67.43

Logp:
2.5095

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0581461

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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:
C₁₀H₉F₃O₃

Molecular Weight:
234.17

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=C(C(=C1F)OC)F)F

Tpsa:
35.53

Logp:
2.2892

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0581462

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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:
C₉H₆F₄O₂

Molecular Weight:
222.14

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C(=C(C=C1F)F)F)F

Tpsa:
26.3

Logp:
2.4197

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0581463

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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:
C₆H₂BrCl₃O₂S

Molecular Weight:
324.41

Synonyms:
2-BROMO-4,6-DICHLOROBENZENESULFONYLCHLORIDE

SMILES:
O=S(C1=C(Cl)C=C(Cl)C=C1Br)(Cl)=O

Tpsa:
34.14

Logp:
3.6834

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1