CS-0214408

4-(tert-Butyl)-N-methylbenzohydrazide

Manufacturer: ChemScene

CAS Number: 1196894-29-7

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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

C₁₂H₁₈N₂O

Molecular Weight

206.28

Synonyms

None

SMILES

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

Tpsa

46.33

Logp

1.9298

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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

Compare Similar Items

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Img

ChemScene

CS-0214408

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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:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

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

Tpsa:
46.33

Logp:
1.9298

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0214409

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₅H₆BrN₃O₂

Molecular Weight:
220.02

Synonyms:
1H-1,2,4-Triazole-3-carboxylic acid, 5-bromo-1-methyl-, methyl ester

SMILES:
O=C(C1=NN(C)C(Br)=N1)OC

Tpsa:
57.01

Logp:
0.3642

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0214411

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₂₀BF₃O₂

Molecular Weight:
312.14

Synonyms:
None

SMILES:
FC(C1(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)CC1)(F)F

Tpsa:
18.46

Logp:
3.5797

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0214412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₄S

Molecular Weight:
256.28

Synonyms:
None

SMILES:
O=[N+](C1=CC2=C(C=C1)CCCN2S(=O)(C)=O)[O-]

Tpsa:
80.52

Logp:
1.307

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2