CS-0557798

2-Isonicotinoyl-N-(4-methoxyphenyl)hydrazine-1-carbothioamide

Manufacturer: ChemScene

CAS Number: 97195-92-1

Select a Size

Pack Size SKU Availability Price
5g CS-0557798-5g In Stock ₹ 3,33,855.12

CS-0557798 - 5g

₹ 3,33,855.12

In Stock

Quantity

1

Base Price: ₹ 3,33,855.12

GST (18%): ₹ 60,093.922

Total Price: ₹ 3,93,949.042

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄N₄O₂S

Molecular Weight

302.35

Synonyms

N1-(4-methoxyphenyl)-2-(4-pyridylcarbonyl)hydrazine-1-carbothioamide

SMILES

COC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=NC=C2

Tpsa

75.28

Logp

1.7216

H Acceptors

4

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-215-0589
eMolecules​ N-{[(4-Methoxyphenyl)carbamothioyl]amino}pyridine-4-carboxamide | 97195-92-1 | MFCD00123797 | 1g
eMolecules​ ₹ 53,832.64
AW83057
97195-92-1 | N1-(4-methoxyphenyl)-2-(4-pyridylcarbonyl)hydrazine-1-carbothioamide
A2B Chem ₹ 9,497.16 - ₹ 39,443.16

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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-0557798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₄O₂S

Molecular Weight:
302.35

Synonyms:
N1-(4-methoxyphenyl)-2-(4-pyridylcarbonyl)hydrazine-1-carbothioamide

SMILES:
COC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=NC=C2

Tpsa:
75.28

Logp:
1.7216

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0557799

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO

Molecular Weight:
157.25

Synonyms:
2-(2,2-dimethyloxan-4-yl)ethanamine

SMILES:
CC1(C)OCCC(CCN)C1

Tpsa:
35.25

Logp:
1.5404

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0557800

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₂

Molecular Weight:
158.20

Synonyms:
tert-butyl N-ethanimidoylcarbamate

SMILES:
C/C(=N/C(=O)OC(C)(C)C)/N

Tpsa:
64.68

Logp:
1.2986

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0557801

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₂S

Molecular Weight:
225.27

Synonyms:
ETHYL-2-ETHYLIMIDAZO[2,1-B][1,3,4]THIADIAZOLE-6-CARBOXYLATE

SMILES:
CCC1=NN2C=C(N=C2S1)C(=O)OCC

Tpsa:
56.49

Logp:
1.5299

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3