CS-0477448

6-Chloroimidazo[1,2-a]pyrazine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1196157-29-5

Select a Size

Pack Size SKU Availability Price
5g CS-0477448-5g In Stock ₹ 1,16,104.92
10g CS-0477448-10g In Stock ₹ 1,97,215.80

CS-0477448 - 5g

₹ 1,16,104.92

In Stock

Quantity

1

Base Price: ₹ 1,16,104.92

GST (18%): ₹ 20,898.886

Total Price: ₹ 1,37,003.806

Purity

98%

MDL No

MFCD11043989

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄ClN₃O₂

Molecular Weight

197.58

Synonyms

None

SMILES

OC(=O)C1=CN2C=C(Cl)N=CC2=N1

Tpsa

67.49

Logp

1.0809

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA54645
1196157-29-5 | 6-Chloroimidazo[1,2-a]pyrazine-2-carboxylic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0477448

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Purity:
98%

MDL No:
MFCD11043989

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClN₃O₂

Molecular Weight:
197.58

Synonyms:
None

SMILES:
OC(=O)C1=CN2C=C(Cl)N=CC2=N1

Tpsa:
67.49

Logp:
1.0809

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0477449

--


Purity:
98%

MDL No:
MFCD28502386

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₃N₄

Molecular Weight:
244.22

Synonyms:
None

SMILES:
FC(F)(F)C1=NC=NC(=C1)N1C[C@@H]2C[C@H]1CN2

Tpsa:
41.05

Logp:
1.0459

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0477450

--


Purity:
98%

MDL No:
MFCD20274397

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
3-(7-oxo-5,6,7,8-tetrahydro-[1,8]naphthyridin-3-yl)acrylic acid

SMILES:
OC(=O)\C=C\C1=CN=C2NC(=O)CCC2=C1

Tpsa:
79.29

Logp:
1.0641

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0477451

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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:
C₉H₁₁N₃

Molecular Weight:
161.20

Synonyms:
None

SMILES:
C[C@H](N)C1=CC2=NC=CN2C=C1

Tpsa:
43.32

Logp:
1.354

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1