CS-W000723

Methyl 2-pyrazineacetate

Manufacturer: ChemScene

CAS Number: 370562-35-9

Select a Size

Pack Size SKU Availability Price
5g CS-W000723-5g In Stock ₹ 6,844.80
10g CS-W000723-10g In Stock ₹ 13,604.04
25g CS-W000723-25g In Stock ₹ 31,400.52

CS-W000723 - 5g

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

98%

MDL No

MFCD04038671

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₂O₂

Molecular Weight

152.15

Synonyms

methyl 2-pyrazin-2-ylacetate

SMILES

COC(=O)Cc1cnccn1

Tpsa

52.08

Logp

0.1921

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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-W000723

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Purity:
98%

MDL No:
MFCD04038671

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
methyl 2-pyrazin-2-ylacetate

SMILES:
COC(=O)Cc1cnccn1

Tpsa:
52.08

Logp:
0.1921

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W000724

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₅

Molecular Weight:
274.31

Synonyms:
N2-(tert-butoxycarbonyl)-N,N-dimethyl-D-glutamine

SMILES:
O=C(OC(C)(C)C)N[C@@H](C(=O)O)CCC(=O)N(C)C

Tpsa:
95.94

Logp:
0.8327

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-W000725

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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:
C₁₁H₂₀N₂O₅

Molecular Weight:
260.29

Synonyms:
N2-Boc-N4,N4-dimethyl-D-asparagine

SMILES:
O=C(OC(C)(C)C)N[C@@H](C(=O)O)CC(=O)N(C)C

Tpsa:
95.94

Logp:
0.4426

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-W000726

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₅

Molecular Weight:
274.31

Synonyms:
(S)-2-((TERT-BUTOXYCARBONYL)AMINO)-5-(DIMETHYLAMINO)-5-OXOPENTANOIC ACID

SMILES:
O=C(OC(C)(C)C)N[C@H](C(=O)O)CCC(=O)N(C)C

Tpsa:
95.94

Logp:
0.8327

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5