CS-0359270

2-Isobutyl-1,2,3,4-tetrahydrobenzo[4,5]imidazo[1,2-a]pyrazin-8-amine

Manufacturer: ChemScene

CAS Number: 1322604-61-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₄

Molecular Weight

244.34

Synonyms

2-(2-Methylpropyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-amine

SMILES

CC(C)CN1CCN2C3=C(C=C(C=C3)N)N=C2C1

Tpsa

47.08

Logp

2.0901

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU99126
1322604-61-4 | 2-isobutyl-1,2,3,4-tetrahydrobenzo[4,5]imidazo[1,2-a]pyrazin-8-amine
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-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

Show Difference

Img

ChemScene

CS-0359270

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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:
C₁₄H₂₀N₄

Molecular Weight:
244.34

Synonyms:
2-(2-Methylpropyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-amine

SMILES:
CC(C)CN1CCN2C3=C(C=C(C=C3)N)N=C2C1

Tpsa:
47.08

Logp:
2.0901

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0359271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃

Molecular Weight:
189.26

Synonyms:
2-Isobutyl-1H-benzoimidazol-5-ylamine

SMILES:
CC(C)CC1=NC2=C(C=C(C=C2)N)N1

Tpsa:
54.7

Logp:
2.3436

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0359274

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₄O₂

Molecular Weight:
256.26

Synonyms:
N-[(phenylcarbamoyl)amino]pyridine-4-carboxamide

SMILES:
O=C(C1=CC=NC=C1)NNC(NC2=CC=CC=C2)=O

Tpsa:
83.12

Logp:
1.5481

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0359275

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉BO₃

Molecular Weight:
186.06

Synonyms:
2-ISOPROPOXY-4,4,6-TRIMETHYL-[1,3,2]DIOXABORINANE

SMILES:
CC(C)OB1OC(C)CC(C)(C)O1

Tpsa:
27.69

Logp:
2.0003

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2