CS-0649193

Methyl 3-amino-6-chloro-5-methoxypyrazine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2038-34-8

Select a Size

Pack Size SKU Availability Price
5g CS-0649193-5g In Stock ₹ 2,34,691.08

CS-0649193 - 5g

₹ 2,34,691.08

In Stock

Quantity

1

Base Price: ₹ 2,34,691.08

GST (18%): ₹ 42,244.394

Total Price: ₹ 2,76,935.474

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈ClN₃O₃

Molecular Weight

217.61

Synonyms

None

SMILES

O=C(C1=NC(Cl)=C(OC)N=C1N)OC

Tpsa

87.33

Logp

0.5074

H Acceptors

6

H Donors

1

Rotatable Bonds

2

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-P405-P501

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Img

ChemScene

CS-0649193

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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:
C₇H₈ClN₃O₃

Molecular Weight:
217.61

Synonyms:
None

SMILES:
O=C(C1=NC(Cl)=C(OC)N=C1N)OC

Tpsa:
87.33

Logp:
0.5074

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0649194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrF₃N₂O₂

Molecular Weight:
285.02

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=C(C(F)(F)F)N=C1N)O

Tpsa:
76.21

Logp:
2.1433

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0649195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₄O₂

Molecular Weight:
256.26

Synonyms:
None

SMILES:
N#CC(C=NN1CC2=CC=C(OC)C=C2)=C(N)C1=O

Tpsa:
93.93

Logp:
0.75408

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0649196

--


Purity:
98%

MDL No:
MFCD08276220

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉ClN₂O

Molecular Weight:
148.59

Synonyms:
None

SMILES:
NC(C)C1=NOC=C1.[H]Cl

Tpsa:
52.05

Logp:
1.1161

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1