CS-0449445

8-Methyl-[1,2,4]triazolo[4,3-a]pyrazine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1935915-95-9

Select a Size

Pack Size SKU Availability Price
5g CS-0449445-5g In Stock ₹ 3,28,122.60

CS-0449445 - 5g

₹ 3,28,122.60

In Stock

Quantity

1

Base Price: ₹ 3,28,122.60

GST (18%): ₹ 59,062.068

Total Price: ₹ 3,87,184.668

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆N₄O₂

Molecular Weight

178.15

Synonyms

None

SMILES

CC1=NC=CN2C1=NN=C2C(=O)O

Tpsa

80.38

Logp

0.13092

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH65160
1935915-95-9 | 8-methyl-[1,2,4]triazolo[4,3-a]pyrazine-3-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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0449445

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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:
C₇H₆N₄O₂

Molecular Weight:
178.15

Synonyms:
None

SMILES:
CC1=NC=CN2C1=NN=C2C(=O)O

Tpsa:
80.38

Logp:
0.13092

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0449446

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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:
C₈H₇BrN₂O₂S

Molecular Weight:
275.12

Synonyms:
None

SMILES:
CS(=O)(=O)N1C=C(C2=C1N=CC=C2)Br

Tpsa:
51.96

Logp:
1.6065

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0449447

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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:
C₁₅H₂₁NO₄

Molecular Weight:
279.33

Synonyms:
1,4-Benzoxazepine-4(5H)-carboxylic acid, 2,3-dihydro-7-(hydroxymethyl)-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CCOC2=C(C=C(C=C2)CO)C1

Tpsa:
59

Logp:
2.3084

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0449448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O

Molecular Weight:
207.27

Synonyms:
None

SMILES:
CCN1C(=O)C=CC(=N1)C2CCNCC2

Tpsa:
46.92

Logp:
0.7302

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2