CS-0559753

4-(Tert-butyl)cyclohexan-1-one O-(4-methylbenzoyl) oxime

Manufacturer: ChemScene

CAS Number: 329079-14-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0559753-250mg In Stock ₹ 94,800.48

CS-0559753 - 250mg

₹ 94,800.48

In Stock

Quantity

1

Base Price: ₹ 94,800.48

GST (18%): ₹ 17,064.086

Total Price: ₹ 1,11,864.566

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₅NO₂

Molecular Weight

287.40

Synonyms

N-[4-(TERT-BUTYL)CYCLOHEXYLIDEN]-N-[(4-METHYLBENZOYL)OXY]AMINE

SMILES

CC1=CC=C(C=C1)C(=O)ON=C2CCC(CC2)C(C)(C)C

Tpsa

38.66

Logp

4.74412

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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-0559753

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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:
C₁₈H₂₅NO₂

Molecular Weight:
287.40

Synonyms:
N-[4-(TERT-BUTYL)CYCLOHEXYLIDEN]-N-[(4-METHYLBENZOYL)OXY]AMINE

SMILES:
CC1=CC=C(C=C1)C(=O)ON=C2CCC(CC2)C(C)(C)C

Tpsa:
38.66

Logp:
4.74412

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0559754

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₂S

Molecular Weight:
288.36

Synonyms:
N-(2-methoxy-5-methylphenyl)-2-(pyridin-2-ylsulfanyl)acetamide

SMILES:
CC1=CC(=C(C=C1)OC)NC(=O)CSC2=CC=CC=N2

Tpsa:
51.22

Logp:
3.12942

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0559755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₂S

Molecular Weight:
274.34

Synonyms:
2-[(2-furylmethyl)amino]-N-(4-methylphenyl)-2-thioxoacetamide

SMILES:
CC1=CC=C(C=C1)NC(=O)C(=S)NCC2=CC=CO2

Tpsa:
54.27

Logp:
2.64372

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0559756

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂OS

Molecular Weight:
298.40

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(C)=C1C)C(NCC2=CC=CC=C2)=S

Tpsa:
41.13

Logp:
3.35914

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3