CS-0179169

2,3,5,6-tetrahydro-1H-imidazo[1,2-a]imidazole

Manufacturer: ChemScene

CAS Number: 6573-15-5

Select a Size

Pack Size SKU Availability Price
5g CS-0179169-5g In Stock ₹ 69,132.48
10g CS-0179169-10g In Stock ₹ 1,22,607.48

CS-0179169 - 5g

₹ 69,132.48

In Stock

Quantity

1

Base Price: ₹ 69,132.48

GST (18%): ₹ 12,443.846

Total Price: ₹ 81,576.326

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉N₃

Molecular Weight

111.15

Synonyms

1,4,6-Triazabicyclo[3.3.0]oct-4-ene

SMILES

N1=C2NCCN2CC1

Tpsa

27.63

Logp

-0.7388

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH38643
6573-15-5 | 2,3,5,6-tetrahydro-1H-iMidazo[1,2-a]iMidazole
A2B Chem --

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-0179169

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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:
C₅H₉N₃

Molecular Weight:
111.15

Synonyms:
1,4,6-Triazabicyclo[3.3.0]oct-4-ene

SMILES:
N1=C2NCCN2CC1

Tpsa:
27.63

Logp:
-0.7388

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0179170

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Purity:
95%

MDL No:
MFCD03427361

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆BrN₂O₄P

Molecular Weight:
399.18

Synonyms:
None

SMILES:
O=P(O)(OC1=CNC2=C1C=C(Br)C=C2)O.NC3=CC=C(C)C=C3

Tpsa:
108.57

Logp:
3.97912

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0179171

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Purity:
98%

MDL No:
None

Storage:
-20°C, protect from light

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

Molecular Formula:
C₃₀H₃₅BF₂N₂O₂

Molecular Weight:
504.42

Synonyms:
None

SMILES:
O=C(CCCCCCCCCCC1=CC=C2C=C3C=CC(/C=C/C=C/C4=CC=CC=C4)=[N]3[B+3]([F-])([N-]21)[F-])O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0179172

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₅BrClN₃O₂

Molecular Weight:
266.48

Synonyms:
Pyrazinecarboxylic acid,3-amino-6-bromo-5-chloro-,methyl ester

SMILES:
O=C(C1=NC(Br)=C(Cl)N=C1N)OC

Tpsa:
78.1

Logp:
1.2613

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1