CS-0362286

N-(4-ethoxyphenyl)-2-(2-phenylacetyl)hydrazine-1-carbothioamide

Manufacturer: ChemScene

CAS Number: 343818-09-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0362286-100mg In Stock ₹ 1,14,137.04

CS-0362286 - 100mg

₹ 1,14,137.04

In Stock

Quantity

1

Base Price: ₹ 1,14,137.04

GST (18%): ₹ 20,544.667

Total Price: ₹ 1,34,681.707

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₉N₃O₂S

Molecular Weight

329.42

Synonyms

N-{[(4-ethoxyphenyl)carbamothioyl]amino}-2-phenylacetamide

SMILES

O=C(NNC(NC1=CC=C(OCC)C=C1)=S)CC2=CC=CC=C2

Tpsa

62.39

Logp

2.6456

H Acceptors

3

H Donors

3

Rotatable Bonds

5

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-0362286

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉N₃O₂S

Molecular Weight:
329.42

Synonyms:
N-{[(4-ethoxyphenyl)carbamothioyl]amino}-2-phenylacetamide

SMILES:
O=C(NNC(NC1=CC=C(OCC)C=C1)=S)CC2=CC=CC=C2

Tpsa:
62.39

Logp:
2.6456

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0362287

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Purity:
95+%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₉H₁₇NO₃

Molecular Weight:
307.34

Synonyms:
N-(4-ethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide

SMILES:
CCOC1=CC=C(C=C1)NC(=O)C2=C(C=C3C=CC=CC3=C2)O

Tpsa:
58.56

Logp:
4.1964

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0362288

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)NC(=O)N2CCCCC2

Tpsa:
41.57

Logp:
3.1031

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0362289

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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:
C₁₄H₁₉FN₂OS

Molecular Weight:
282.38

Synonyms:
N-(4-Fluoro-2-isopropoxyphenyl)-pyrrolidine-1-carbothioamide

SMILES:
CC(OC1=C(NC(N2CCCC2)=S)C=CC(F)=C1)C

Tpsa:
24.5

Logp:
3.4055

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3