CS-0878350

tert-Butyl 1-(pyridin-3-yl)hydrazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1075749-79-9

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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

C₁₀H₁₅N₃O₂

Molecular Weight

209.25

Synonyms

None

SMILES

CC(C)(C)OC(=O)N(C1=CN=CC=C1)N

Tpsa

68.45

Logp

1.6968

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX15814
1075749-79-9 | N-Pyridin-3-yl-hydrazinecarboxylic acid tert-butyl ester
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-0878350

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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:
C₁₀H₁₅N₃O₂

Molecular Weight:
209.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(C1=CN=CC=C1)N

Tpsa:
68.45

Logp:
1.6968

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0878351

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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:
C₁₀H₁₁ClO₂

Molecular Weight:
198.65

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1)Cl)CC(=O)OC

Tpsa:
26.3

Logp:
2.36392

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0878353

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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:
C₁₄H₁₁NO₂

Molecular Weight:
225.24

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2C(=O)OC3=CC=CC=C3N2

Tpsa:
38.33

Logp:
2.7588

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0878354

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇NO

Molecular Weight:
97.12

Synonyms:
None

SMILES:
CN1C=CC(=C1)O

Tpsa:
25.16

Logp:
0.7307

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0