CS-1225177

Pyrrolo[1,2-a]pyrazine-1-carboxylic acid, lithium salt

Manufacturer: ChemScene

CAS Number: 2551115-88-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅LiN₂O₂

Molecular Weight

168.08

Synonyms

None

SMILES

O=C(C1=NC=CN2C1=CC=C2)[O-].[Li+]

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BL54479
2551115-88-7 | lithium(1+)pyrrolo[1,2-a]pyrazine-1-carboxylate
A2B Chem ₹ 40,042.08 - ₹ 4,42,430.76

Related Products

Img

ChemScene

CS-1224786

--

Img

ChemScene

CS-1230659

--

Img

ChemScene

CS-1229278

--

Img

ChemScene

CS-1225583

--

Img

ChemScene

CS-1230188

--

Img

ChemScene

CS-1230471

--

Img

ChemScene

CS-1229339

--

Img

ChemScene

CS-1229982

--

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-1225177

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅LiN₂O₂

Molecular Weight:
168.08

Synonyms:
None

SMILES:
O=C(C1=NC=CN2C1=CC=C2)[O-].[Li+]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1225178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃

Molecular Weight:
133.15

Synonyms:
None

SMILES:
NC1=NC=CN2C1=CC=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1225180

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₆

Molecular Weight:
318.28

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C(N(C(CC3)C(NC3=O)=O)C2)=O)C(OC)=C1)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1225181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃IN₂O₄

Molecular Weight:
400.17

Synonyms:
None

SMILES:
O=C(C(N(CC1=C2C(OC)=CC(I)=C1)C2=O)CC3)NC3=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A