CS-0742807

(4-Methylphenyl)-2-thienylmethanone oxime

Manufacturer: ChemScene

CAS Number: 1956-42-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0742807-100mg In Stock ₹ 93,517.08

CS-0742807 - 100mg

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

95%

MDL No

MFCD07658202

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NOS

Molecular Weight

217.29

Synonyms

None

SMILES

O/N=C(C1=CC=C(C)C=C1)\C2=CC=CS2

Tpsa

32.59

Logp

3.28312

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI44011
1956-42-9 | (Z)-(4-Methylphenyl)(2-thienyl)methanone oxime
A2B Chem ₹ 35,250.72 - ₹ 1,59,398.28

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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Show Difference

Img

ChemScene

CS-0742807

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Purity:
95%

MDL No:
MFCD07658202

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NOS

Molecular Weight:
217.29

Synonyms:
None

SMILES:
O/N=C(C1=CC=C(C)C=C1)\C2=CC=CS2

Tpsa:
32.59

Logp:
3.28312

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0742808

--


Purity:
98%

MDL No:
MFCD08142202

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O

Molecular Weight:
233.31

Synonyms:
None

SMILES:
CC(=O)N1CCN(CC1)C1=CC=C(N)C=C1C

Tpsa:
49.57

Logp:
1.24572

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0742809

--


Purity:
95%

MDL No:
MFCD08142244

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClN₃O

Molecular Weight:
253.73

Synonyms:
None

SMILES:
CC(=O)N1CCN(CC1)C1=C(N)C=CC=C1Cl

Tpsa:
49.57

Logp:
1.5907

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0742816

--


Purity:
95%

MDL No:
MFCD08457264

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClNO₂

Molecular Weight:
237.68

Synonyms:
None

SMILES:
COC1=C(C=CC=C1)C1=NC(CCl)=C(C)O1

Tpsa:
35.26

Logp:
3.39742

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3