CS-0326155

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

Manufacturer: ChemScene

CAS Number: 876721-10-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0326155-250mg In Stock ₹ 14,031.84
1g CS-0326155-1g In Stock ₹ 34,566.24
5g CS-0326155-5g In Stock ₹ 1,03,014.24

CS-0326155 - 250mg

₹ 14,031.84

In Stock

Quantity

1

Base Price: ₹ 14,031.84

GST (18%): ₹ 2,525.731

Total Price: ₹ 16,557.571

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₂

Molecular Weight

164.25

Synonyms

SBB010451

SMILES

CC(C)C1C2=CC=CN2CCN1

Tpsa

16.96

Logp

1.7884

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH83671
876721-10-7 | 1-Isopropyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
A2B Chem ₹ 15,999.72 - ₹ 1,12,596.96

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

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Img

ChemScene

CS-0326155

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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:
C₁₀H₁₆N₂

Molecular Weight:
164.25

Synonyms:
SBB010451

SMILES:
CC(C)C1C2=CC=CN2CCN1

Tpsa:
16.96

Logp:
1.7884

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0326156

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂

Molecular Weight:
182.31

Synonyms:
1-Pyrrolidin-1-ylmethyl-cyclohexylamine

SMILES:
C1CCC(CC1)(CN2CCCC2)N

Tpsa:
29.26

Logp:
1.7438

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0326157

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
[(6-Methyl-1H-benzimidazol-2-yl)methoxy]-acetic acid

SMILES:
CC1=CC2=C(C=C1)N=C(COCC(=O)O)N2

Tpsa:
75.21

Logp:
1.47252

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0326158

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

SMILES:
CC1=C2C(=C(C(=O)O)NC2=C(C)C=C1)C

Tpsa:
53.09

Logp:
2.79136

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1