CS-0742789

4,6,7-Trimethyl-3(2H)-benzofuranone oxime

Manufacturer: ChemScene

CAS Number: 881594-17-8

Select a Size

Pack Size SKU Availability Price
5g CS-0742789-5g In Stock ₹ 1,28,596.68

CS-0742789 - 5g

₹ 1,28,596.68

In Stock

Quantity

1

Base Price: ₹ 1,28,596.68

GST (18%): ₹ 23,147.402

Total Price: ₹ 1,51,744.082

Purity

95%

MDL No

MFCD07658321

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₂

Molecular Weight

191.23

Synonyms

None

SMILES

O/N=C1C2=C(C)C=C(C)C(C)=C2OC/1

Tpsa

41.82

Logp

2.18256

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AJ08402
881594-17-8 | (3E)-4,6,7-Trimethyl-1-benzofuran-3(2h)-one oxime
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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-0742789

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Purity:
95%

MDL No:
MFCD07658321

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
O/N=C1C2=C(C)C=C(C)C(C)=C2OC/1

Tpsa:
41.82

Logp:
2.18256

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0742790

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₄

Molecular Weight:
254.28

Synonyms:
None

SMILES:
COC(=O)NCCC1=C(N)C=C(OC)C(OC)=C1

Tpsa:
82.81

Logp:
1.1845

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0742792

--


Purity:
95%

MDL No:
None

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=CC=C(Cl)C=C1N

Tpsa:
49.57

Logp:
1.5907

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0742795

--


Purity:
98%

MDL No:
MFCD00099135

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₄

Molecular Weight:
265.27

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=C(NC2CCCCC2)C(=C1)[N+]([O-])=O

Tpsa:
98.31

Logp:
3.2476

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4