CS-0555345

3-Chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine

Manufacturer: ChemScene

CAS Number: 944905-09-3

Select a Size

Pack Size SKU Availability Price
1g CS-0555345-1g In Stock ₹ 1,08,318.96

CS-0555345 - 1g

₹ 1,08,318.96

In Stock

Quantity

1

Base Price: ₹ 1,08,318.96

GST (18%): ₹ 19,497.413

Total Price: ₹ 1,27,816.373

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈ClN₃

Molecular Weight

157.60

Synonyms

None

SMILES

C1CN2C(=CN=C2Cl)CN1

Tpsa

29.85

Logp

0.6397

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BD47443
944905-09-3 | Imidazo[1,5-a]pyrazine, 3-chloro-5,6,7,8-tetrahydro-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0555345

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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:
C₆H₈ClN₃

Molecular Weight:
157.60

Synonyms:
None

SMILES:
C1CN2C(=CN=C2Cl)CN1

Tpsa:
29.85

Logp:
0.6397

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0555346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉F₃N₂O₄

Molecular Weight:
348.32

Synonyms:
(S)-Methyl 2-((tert-butoxycarbonyl)amino)-3-(6-(trifluoromethyl)pyridin-3-YL)propanoate

SMILES:
CC(C)(C)OC(=O)N[C@@H](CC1=CN=C(C=C1)C(F)(F)F)C(=O)OC

Tpsa:
77.52

Logp:
2.7092

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0555348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₄O₄

Molecular Weight:
240.22

Synonyms:
4-{2-[(3-methyl-1H-pyrazol-5-yl)carbonyl]hydrazino}-4-oxobutanoic acid

SMILES:
CC1=CC(=NN1)C(=O)NNC(=O)CCC(=O)O

Tpsa:
124.18

Logp:
-0.65608

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0555349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NOS

Molecular Weight:
207.29

Synonyms:
1-(3-METHYLTHIOPHEN-2-YL)-1-(1H-PYRROL-2-YL)ETHANOL

SMILES:
CC1=C(SC=C1)C(C)(C2=CC=CN2)O

Tpsa:
36.02

Logp:
2.64042

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2