CS-0587589

(4-(Tert-butyl)-2,6-dimethylbenzyl)hydrazine

Manufacturer: ChemScene

CAS Number: 926261-89-4

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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

C₁₃H₂₂N₂

Molecular Weight

206.33

Synonyms

(4-Tert-butyl-2,6-dimethylbenzyl)hydrazine

SMILES

CC1=CC(=CC(=C1CNN)C)C(C)(C)C

Tpsa

38.05

Logp

2.56424

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ82327
926261-89-4 | (4-TERT-BUTYL-2,6-DIMETHYLBENZYL)HYDRAZINE
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0587589

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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:
C₁₃H₂₂N₂

Molecular Weight:
206.33

Synonyms:
(4-Tert-butyl-2,6-dimethylbenzyl)hydrazine

SMILES:
CC1=CC(=CC(=C1CNN)C)C(C)(C)C

Tpsa:
38.05

Logp:
2.56424

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0587590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅FN₂O

Molecular Weight:
198.24

Synonyms:
benzenamine,2-[2-(dimethylamino)ethoxy]-4-fluoro

SMILES:
CN(C)CCOC1=C(C=CC(=C1)F)N

Tpsa:
38.49

Logp:
1.3483

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0587591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
3-PIPERIDINECARBOXYLIC ACID, 1-(2-METHYLBENZOYL)

SMILES:
O=C(C1CN(C(C2=CC=CC=C2C)=O)CCC1)O

Tpsa:
57.61

Logp:
1.93182

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0587592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NS

Molecular Weight:
189.28

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)N)C2=CC=CS2

Tpsa:
26.02

Logp:
3.30572

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1