CS-0335253

1-Isobutyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine

Manufacturer: ChemScene

CAS Number: 1146299-06-0

Select a Size

Pack Size SKU Availability Price
5g CS-0335253-5g In Stock ₹ 1,12,254.72

CS-0335253 - 5g

₹ 1,12,254.72

In Stock

Quantity

1

Base Price: ₹ 1,12,254.72

GST (18%): ₹ 20,205.85

Total Price: ₹ 1,32,460.57

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈N₂

Molecular Weight

178.27

Synonyms

None

SMILES

CC(C)CC1C2=CC=CN2CCN1

Tpsa

16.96

Logp

2.1785

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI09660
1146299-06-0 | 1-Isobutyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
A2B Chem ₹ 39,956.52 - ₹ 1,20,810.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0335253

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂

Molecular Weight:
178.27

Synonyms:
None

SMILES:
CC(C)CC1C2=CC=CN2CCN1

Tpsa:
16.96

Logp:
2.1785

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0335254

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₆F₁₀O₂

Molecular Weight:
408.19

Synonyms:
2,2-Bis(3,5-difluoro-4-hydroxyphenyl)hexafluoropropane

SMILES:
C1=C(C=C(C(=C1F)O)F)C(C2=CC(=C(C(=C2)F)O)F)(C(F)(F)F)C(F)(F)F

Tpsa:
40.46

Logp:
5.0649

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0335255

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄O₂

Molecular Weight:
218.21

Synonyms:
None

SMILES:
C1CC=C2C(=C(C(=O)N2N3C=NN=C3)O)C1

Tpsa:
71.25

Logp:
0.6362

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0335256

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
1-(2-oxo-2-(pyridin-3-ylamino)ethyl)cyclopentanecarboxylic acid

SMILES:
O=C(NC1=CC=CN=C1)CC2(C(O)=O)CCCC2

Tpsa:
79.29

Logp:
2.0552

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4