CS-0506982

Pyrrolo[1,2-a]pyrazine-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1352398-65-2

Select a Size

Pack Size SKU Availability Price
1g CS-0506982-1g In Stock ₹ 1,05,581.04
2.5g CS-0506982-2.5g In Stock ₹ 2,06,456.28
5g CS-0506982-5g In Stock ₹ 3,05,192.52
10g CS-0506982-10g In Stock ₹ 4,52,441.28

CS-0506982 - 1g

₹ 1,05,581.04

In Stock

Quantity

1

Base Price: ₹ 1,05,581.04

GST (18%): ₹ 19,004.587

Total Price: ₹ 1,24,585.627

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆N₂O₂

Molecular Weight

162.15

Synonyms

None

SMILES

O=C(C1=CN2C(C=NC=C2)=C1)O

Tpsa

54.6

Logp

1.0325

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO61965
1352398-65-2 | Pyrrolo[1,2-a]pyrazine-7-carboxylic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0506982

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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:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
None

SMILES:
O=C(C1=CN2C(C=NC=C2)=C1)O

Tpsa:
54.6

Logp:
1.0325

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0506983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₄O₂

Molecular Weight:
252.66

Synonyms:
None

SMILES:
O=C(C1=CC(N)=NN1C2=NC=CC=C2Cl)OC

Tpsa:
83.03

Logp:
1.2895

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0506984

--


Purity:
98%

MDL No:
MFCD28663012

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₂S

Molecular Weight:
192.23

Synonyms:
1-(Benzo[b]thiophen-2-yl)-2-hydroxyethanone

SMILES:
OCC(C1=CC2=CC=CC=C2S1)=O

Tpsa:
37.3

Logp:
2.0763

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0506986

--


Purity:
98%

MDL No:
MFCD23701991

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄ClN

Molecular Weight:
135.64

Synonyms:
N-Propylcyclopropanamine HCl

SMILES:
CCCNC1CC1.Cl

Tpsa:
12.03

Logp:
1.5702

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3