CS-0335828

5-Nitropyridin-2-yl carbamimidothioate

Manufacturer: ChemScene

CAS Number: 96592-03-9

Select a Size

Pack Size SKU Availability Price
5g CS-0335828-5g In Stock ₹ 1,43,313.00

CS-0335828 - 5g

₹ 1,43,313.00

In Stock

Quantity

1

Base Price: ₹ 1,43,313.00

GST (18%): ₹ 25,796.34

Total Price: ₹ 1,69,109.34

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆N₄O₂S

Molecular Weight

198.20

Synonyms

(5-nitro(2-pyridyl))thiocarboxamidine

SMILES

C1=CC(=NC=C1[N+](=O)[O-])SC(=N)N

Tpsa

105.9

Logp

0.97537

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM20504
96592-03-9 | 5-Nitropyridin-2-yl carbamimidothioate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0335828

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₄O₂S

Molecular Weight:
198.20

Synonyms:
(5-nitro(2-pyridyl))thiocarboxamidine

SMILES:
C1=CC(=NC=C1[N+](=O)[O-])SC(=N)N

Tpsa:
105.9

Logp:
0.97537

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0335830

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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:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
4-Butyl-5-methyl-3-isoxazolol

SMILES:
CCCCC1=C(C)ON=C1O

Tpsa:
46.26

Logp:
2.03122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0335831

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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:
C₁₆H₂₁NO₅

Molecular Weight:
307.34

Synonyms:
1-(3,4-Dimethoxy-benzyl)-5-oxo-pyrrolidine-3-carboxylic acid ethyl ester

SMILES:
O=C(C(C1)CN(CC2=CC=C(OC)C(OC)=C2)C1=O)OCC

Tpsa:
65.07

Logp:
1.6154

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0335833

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄O

Molecular Weight:
202.21

Synonyms:
5-Amino-N-phenyl-1H-pyrazole-4-carboxamide

SMILES:
O=C(C1=CNN=C1N)NC2=CC=CC=C2

Tpsa:
83.8

Logp:
1.2442

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2