CS-0506058

(Z)-N-(4-chlorophenyl)-3-(methoxyimino)propanamide

Manufacturer: ChemScene

CAS Number: 241132-60-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0506058-100mg In Stock ₹ 97,110.60

CS-0506058 - 100mg

₹ 97,110.60

In Stock

Quantity

1

Base Price: ₹ 97,110.60

GST (18%): ₹ 17,479.908

Total Price: ₹ 1,14,590.508

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClN₂O₂

Molecular Weight

226.66

Synonyms

None

SMILES

O=C(NC1=CC=C(Cl)C=C1)C/C=N\OC

Tpsa

50.69

Logp

2.3008

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI69196
241132-60-5 | (3Z)-N-(4-Chlorophenyl)-3-(methoxyimino)propanamide
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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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-0506058

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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:
C₁₀H₁₁ClN₂O₂

Molecular Weight:
226.66

Synonyms:
None

SMILES:
O=C(NC1=CC=C(Cl)C=C1)C/C=N\OC

Tpsa:
50.69

Logp:
2.3008

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0506059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄ClF₂NO₂

Molecular Weight:
229.65

Synonyms:
hydrochloride

SMILES:
O=C(C1(NC)CCC(F)(F)CC1)O.[H]Cl

Tpsa:
49.33

Logp:
1.6603

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0506060

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₄S

Molecular Weight:
287.38

Synonyms:
None

SMILES:
O[C@H]1CNCC[C@H]1C.OS(=O)(C2=CC=C(C)C=C2)=O

Tpsa:
86.63

Logp:
1.21842

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0506061

--


Purity:
98%

MDL No:
MFCD14585446

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClN₃

Molecular Weight:
231.68

Synonyms:
None

SMILES:
CC1=NN(C)C2=NC3=CC=CC=C3C(Cl)=C21

Tpsa:
30.71

Logp:
3.08332

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0