CS-0524192

3,5-Dimethylbenzaldehyde oxime

Manufacturer: ChemScene

CAS Number: 75601-36-4

Select a Size

Pack Size SKU Availability Price
5g CS-0524192-5g In Stock ₹ 1,15,933.80

CS-0524192 - 5g

₹ 1,15,933.80

In Stock

Quantity

1

Base Price: ₹ 1,15,933.80

GST (18%): ₹ 20,868.084

Total Price: ₹ 1,36,801.884

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO

Molecular Weight

149.19

Synonyms

Benzaldehyde,3,5-dimethyl-,oxime

SMILES

CC1=CC(C)=CC(C=NO)=C1

Tpsa

32.59

Logp

2.11154

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR005X4O
Benzaldehyde, 3,5-dimethyl-, oxime
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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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Img

ChemScene

CS-0524192

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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:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
Benzaldehyde,3,5-dimethyl-,oxime

SMILES:
CC1=CC(C)=CC(C=NO)=C1

Tpsa:
32.59

Logp:
2.11154

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0524193

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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:
C₈H₁₃Cl

Molecular Weight:
144.64

Synonyms:
None

SMILES:
ClCC12CCC(CC1)C2

Tpsa:
0

Logp:
2.8055

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0524194

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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:
C₁₃H₁₅NO₅

Molecular Weight:
265.26

Synonyms:
2-(Acetylamino)-3-(3,4-dimethoxyphenyl)-2-propenoicacid

SMILES:
O=C(O)C(NC(C)=O)=CC1=CC=C(OC)C(OC)=C1

Tpsa:
84.86

Logp:
1.2654

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0524195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₁BN₂O₄S

Molecular Weight:
382.33

Synonyms:
Ethanesulfonamide, 2-(diethylamino)-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-

SMILES:
O=S(CCN(CC)CC)(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)=O

Tpsa:
67.87

Logp:
2.0693

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8