CS-0012597

3-Methoxy-2,5-dimethylpyrazine

Manufacturer: ChemScene

CAS Number: 19846-22-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0012597-250mg In Stock ₹ 4,620.24
1g CS-0012597-1g In Stock ₹ 11,721.72
5g CS-0012597-5g In Stock ₹ 41,496.60

CS-0012597 - 250mg

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

97%

MDL No

MFCD28162737

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂O

Molecular Weight

138.17

Synonyms

2-methoxy-3,6-dimethylpyrazine,3-methoxy-2,5-dimethylpyrazine

SMILES

CC1=CN=C(C)C(OC)=N1

Tpsa

35.01

Logp

1.10204

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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-0012597

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Purity:
97%

MDL No:
MFCD28162737

Storage:
4°C

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
2-methoxy-3,6-dimethylpyrazine,3-methoxy-2,5-dimethylpyrazine

SMILES:
CC1=CN=C(C)C(OC)=N1

Tpsa:
35.01

Logp:
1.10204

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0012598

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Purity:
95+%

MDL No:
MFCD28347679

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈O₄

Molecular Weight:
298.33

Synonyms:
PHENYLETHYL 4-METHYLCAFFEATE

SMILES:
OC1=CC(/C=C/C(OCCC2=CC=CC=C2)=O)=CC=C1OC

Tpsa:
55.76

Logp:
3.1999

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0012599

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Purity:
98%

MDL No:
MFCD18397943

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅IN₂O₃

Molecular Weight:
292.03

Synonyms:
Benzamide,2-iodo-3-nitro

SMILES:
O=C(N)C1=CC=CC([N+]([O-])=O)=C1I

Tpsa:
86.23

Logp:
1.2983

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0012600

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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:
C₁₆H₃₀O₃

Molecular Weight:
270.41

Synonyms:
Ethyl 3-oxotetradecanoate

SMILES:
CCCCCCCCCCCC(CC(OCC)=O)=O

Tpsa:
43.37

Logp:
4.4296

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
13