CS-0511055

2-(Hydroxyimino)propanal oxime compound with 1,1-bis(2-methoxyphenyl)propan-2-one 1:1

Manufacturer: ChemScene

CAS Number: 43021-97-2

Select a Size

Pack Size SKU Availability Price
50g CS-0511055-50g In Stock ₹ 77,346.24

CS-0511055 - 50g

₹ 77,346.24

In Stock

Quantity

1

Base Price: ₹ 77,346.24

GST (18%): ₹ 13,922.323

Total Price: ₹ 91,268.563

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₄N₂O₅

Molecular Weight

372.41

Synonyms

1-(2-Methoxyphenyl)-2-propanone oxime

SMILES

O=C(C)C(C1=CC=CC=C1OC)C2=CC=CC=C2OC.CC(C=NO)=NO

Tpsa

100.71

Logp

3.7212

H Acceptors

7

H Donors

2

Rotatable Bonds

6

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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-0511055

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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:
C₂₀H₂₄N₂O₅

Molecular Weight:
372.41

Synonyms:
1-(2-Methoxyphenyl)-2-propanone oxime

SMILES:
O=C(C)C(C1=CC=CC=C1OC)C2=CC=CC=C2OC.CC(C=NO)=NO

Tpsa:
100.71

Logp:
3.7212

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0511056

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₃NS₃

Molecular Weight:
149.26

Synonyms:
2,4-Thiazolidinedithione

SMILES:
S=C(N1)SCC1=S

Tpsa:
12.03

Logp:
0.9351

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0511057

--


Purity:
98%

MDL No:
MFCD11185151

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O₄S

Molecular Weight:
278.71

Synonyms:
4-chloro-3-nitrobenzenesulfonyl propylamine

SMILES:
O=S(C1=CC=C(Cl)C([N+]([O-])=O)=C1)(NCCC)=O

Tpsa:
89.31

Logp:
1.9365

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0511058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄ClN₃O₂

Molecular Weight:
303.74

Synonyms:
None

SMILES:
CC(NC1=NC(C2=CC=C(Cl)C=C2)=NC(C)=C1C(C)=O)=O

Tpsa:
71.95

Logp:
3.26642

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3