CS-0012588

7-(4-methoxyphenoxy)heptanehydroxamic acid

Manufacturer: ChemScene

CAS Number: 1176497-00-9

Select a Size

Pack Size SKU Availability Price
1g CS-0012588-1g In Stock ₹ 86,244.48

CS-0012588 - 1g

₹ 86,244.48

In Stock

Quantity

1

Base Price: ₹ 86,244.48

GST (18%): ₹ 15,524.006

Total Price: ₹ 1,01,768.486

Purity

98%

MDL No

MFCD11927212

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁NO₄

Molecular Weight

267.32

Synonyms

None

SMILES

O=C(NO)CCCCCCOC1=CC=C(OC)C=C1

Tpsa

67.79

Logp

2.5299

H Acceptors

4

H Donors

2

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AE27503
1176497-00-9 | 7-(4-methoxyphenoxy)heptanehydroxamic acid
A2B Chem ₹ 62,801.04 - ₹ 1,78,649.28

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0012588

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Purity:
98%

MDL No:
MFCD11927212

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₄

Molecular Weight:
267.32

Synonyms:
None

SMILES:
O=C(NO)CCCCCCOC1=CC=C(OC)C=C1

Tpsa:
67.79

Logp:
2.5299

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0012589

--


Purity:
98%

MDL No:
MFCD00030228

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₁NS

Molecular Weight:
225.31

Synonyms:
Benzothiazole, 2-(4-methylphenyl)- (9CI)

SMILES:
CC(C=C1)=CC=C1C2=NC3=CC=CC=C3S2

Tpsa:
12.89

Logp:
4.27172

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0012590

--


Purity:
98+%

MDL No:
MFCD00835120

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
2-Tert-butylpyrimidine-5-carboxylic acid

SMILES:
CC(C)(C)C1=NC=C(C(O)=O)C=N1

Tpsa:
63.08

Logp:
1.4723

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0012592

--


Purity:
95+%

MDL No:
MFCD01195300

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
N-ethyl-N-o-tolylacetaMide

SMILES:
CC(N(CC)C1=CC=CC=C1C)=O

Tpsa:
20.31

Logp:
2.36782

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2