CS-1028433

1-(Tert-butyl)-1,2,3,4-tetrahydroquinoxaline

Manufacturer: ChemScene

CAS Number: 1784575-97-8

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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

C₁₂H₁₈N₂

Molecular Weight

190.28

Synonyms

None

SMILES

C=1C=CC2=C(C1)NCCN2C(C)(C)C

Tpsa

15.27

Logp

2.717

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV66883
1784575-97-8 | 1-tert-butyl-1,2,3,4-tetrahydroquinoxaline
A2B Chem ₹ 46,903.00 - ₹ 83,927.00

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-1028433

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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:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
None

SMILES:
C=1C=CC2=C(C1)NCCN2C(C)(C)C

Tpsa:
15.27

Logp:
2.717

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1028434

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO₃

Molecular Weight:
248.07

Synonyms:
None

SMILES:
O=C(O)C=1OC(Br)=NC1C(C)(C)C

Tpsa:
63.33

Logp:
2.4328

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1028435

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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:
C₁₅H₁₂N₂O₂

Molecular Weight:
252.27

Synonyms:
None

SMILES:
O=C(O)C1=NC(C=2C=CC=C(C2)C)=C3C=CC=CN13

Tpsa:
54.6

Logp:
3.00792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1028436

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
N1=CNC(=C1)C=2C=CC(=C(N)C2)CC

Tpsa:
54.7

Logp:
2.2213

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2