CS-0375432

Pyrazinamide-d3

Manufacturer: ChemScene

CAS Number: 1432059-16-9

Select a Size

Pack Size SKU Availability Price
1 mg CS-0375432-1-mg In Stock ₹ 30,801.60

CS-0375432 - 1 mg

₹ 30,801.60

In Stock

Quantity

1

Base Price: ₹ 30,801.60

GST (18%): ₹ 5,544.288

Total Price: ₹ 36,345.888

Purity

98%

MDL No

MFCD19705132

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₂D₃N₃O

Molecular Weight

126.13

Synonyms

Pyrazinecarboxamide-d<sub>3</sub>;Pyrazinoic acid amide-d<sub>3</sub>

SMILES

NC(C1=NC([2H])=C([2H])N=C1[2H])=O

Tpsa

68.87

Logp

-0.4245

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX35303
1432059-16-9 | Pyrazinamide-d3
A2B Chem ₹ 18,823.20

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

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Img

ChemScene

CS-0375432

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Purity:
98%

MDL No:
MFCD19705132

Storage:
-20°C

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

Molecular Formula:
C₅H₂D₃N₃O

Molecular Weight:
126.13

Synonyms:
Pyrazinecarboxamide-d<sub>3</sub>;Pyrazinoic acid amide-d<sub>3</sub>

SMILES:
NC(C1=NC([2H])=C([2H])N=C1[2H])=O

Tpsa:
68.87

Logp:
-0.4245

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0375433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃S

Molecular Weight:
223.25

Synonyms:
None

SMILES:
O=C(NC1=C2C3=C(CCCC3)S1)OC2=O

Tpsa:
63.07

Logp:
1.4216

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0375435

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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:
C₁₁H₁₄N₂O₅S

Molecular Weight:
286.30

Synonyms:
Ethyl 3-oxo-3-(4-sulfamoylanilino)propanoate

SMILES:
O=C(OCC)CC(NC1=CC=C(S(=O)(N)=O)C=C1)=O

Tpsa:
115.56

Logp:
0.2257

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0375438

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Purity:
97%

MDL No:
MFCD31615660

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₅H₇BF₃K

Molecular Weight:
174.01

Synonyms:
None

SMILES:
[F-][B+3]([F-])(C12CC(C2)C1)[F-].[K]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A