CS-0689259

Methyl 3-(6-chloropyrazin-2-yl)benzoate

Manufacturer: ChemScene

CAS Number: 1194374-28-1

Select a Size

Pack Size SKU Availability Price
5g CS-0689259-5g In Stock ₹ 1,59,483.84

CS-0689259 - 5g

₹ 1,59,483.84

In Stock

Quantity

1

Base Price: ₹ 1,59,483.84

GST (18%): ₹ 28,707.091

Total Price: ₹ 1,88,190.931

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉ClN₂O₂

Molecular Weight

248.67

Synonyms

None

SMILES

COC(=O)C1=CC=CC(=C1)C2=CN=CC(=N2)Cl

Tpsa

52.08

Logp

2.5836

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA24113
1194374-28-1 | Benzoic acid, 3-(6-chloro-2-pyrazinyl)-, methyl ester
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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0689259

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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:
C₁₂H₉ClN₂O₂

Molecular Weight:
248.67

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC(=C1)C2=CN=CC(=N2)Cl

Tpsa:
52.08

Logp:
2.5836

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0689260

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₄S

Molecular Weight:
276.31

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC=CC=C1C2=CC(=CC=C2)C(=O)O

Tpsa:
71.44

Logp:
2.4553

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0689261

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄ClNO₃

Molecular Weight:
337.84

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CCC3=C(O2)C=CC(=C3)Cl)CC1

Tpsa:
38.77

Logp:
4.4347

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0689262

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄BrNO₃

Molecular Weight:
382.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CCC3=C(O2)C=CC(=C3)Br)CC1

Tpsa:
38.77

Logp:
4.5438

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0