CS-0145134

1-Bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine hydrochloride

Manufacturer: ChemScene

CAS Number: 1188264-68-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0145134-100mg In Stock ₹ 6,853.00
250mg CS-0145134-250mg In Stock ₹ 11,481.00
1g CS-0145134-1g In Stock ₹ 30,527.00

CS-0145134 - 100mg

₹ 6,853.00

In Stock

Quantity

1

Base Price: ₹ 6,853.00

GST (18%): ₹ 1,233.54

Total Price: ₹ 8,086.54

Purity

97+%

MDL No

MFCD13152216

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉BrClN₃

Molecular Weight

238.51

Synonyms

1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine,hydrochloride

SMILES

BrC1=C2CNCCN2C=N1.[H]Cl

Tpsa

29.85

Logp

1.1706

H Acceptors

3

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0145134

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Purity:
97+%

MDL No:
MFCD13152216

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉BrClN₃

Molecular Weight:
238.51

Synonyms:
1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine,hydrochloride

SMILES:
BrC1=C2CNCCN2C=N1.[H]Cl

Tpsa:
29.85

Logp:
1.1706

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0145135

--


Purity:
97%

MDL No:
MFCD26516626

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₅IN₂

Molecular Weight:
244.03

Synonyms:
None

SMILES:
IC1=C2C=CC=CN2C=N1

Tpsa:
17.3

Logp:
1.9389

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0145136

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₄H₂₂N₂O

Molecular Weight:
354.44

Synonyms:
1-Triphenylmethyl-4-methyl-5-hydroxymethylimidazole

SMILES:
OCC1=C(C)N=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Tpsa:
38.05

Logp:
4.52402

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0145137

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₆INO₂

Molecular Weight:
263.03

Synonyms:
None

SMILES:
IC1=CC=CC(C(NO)=O)=C1

Tpsa:
49.33

Logp:
1.4102

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1