CS-0523468

3-Hydroxy-N-isopropylbenzamide

Manufacturer: ChemScene

CAS Number: 80917-40-4

Select a Size

Pack Size SKU Availability Price
5g CS-0523468-5g In Stock ₹ 1,45,879.80

CS-0523468 - 5g

₹ 1,45,879.80

In Stock

Quantity

1

Base Price: ₹ 1,45,879.80

GST (18%): ₹ 26,258.364

Total Price: ₹ 1,72,138.164

Purity

98%

MDL No

MFCD11130643

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₂

Molecular Weight

179.22

Synonyms

3-Hydroxy-n-(propan-2-yl)benzamide

SMILES

O=C(NC(C)C)C1=CC=CC(O)=C1

Tpsa

49.33

Logp

1.5304

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH57597
80917-40-4 | 3-Hydroxy-n-(propan-2-yl)benzamide
A2B Chem --

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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-0523468

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Purity:
98%

MDL No:
MFCD11130643

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
3-Hydroxy-n-(propan-2-yl)benzamide

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

Tpsa:
49.33

Logp:
1.5304

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0523469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrClOSi

Molecular Weight:
279.63

Synonyms:
None

SMILES:
C[Si](C)(OC1=CC=C(Br)C=C1Cl)C

Tpsa:
9.23

Logp:
4.3162

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0523470

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Purity:
98%

MDL No:
MFCD12924172

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃ClN₂O₂

Molecular Weight:
146.53

Synonyms:
None

SMILES:
O=[N+](C1=C(Cl)NC=C1)[O-]

Tpsa:
58.93

Logp:
1.5763

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0523471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₆

Molecular Weight:
296.32

Synonyms:
β-D-Xylopyranoside, methyl 4-O-(phenylmethyl)-, 3-acetate

SMILES:
O[C@H]([C@H]([C@@H](CO1)OCC2=CC=CC=C2)OC(C)=O)[C@@H]1OC

Tpsa:
74.22

Logp:
0.8671

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5