CS-0545281

7-Hydroxy-N-isobutyl-2-oxo-2H-chromene-3-carboxamide

Manufacturer: ChemScene

CAS Number: 91153-72-9

Select a Size

Pack Size SKU Availability Price
1g CS-0545281-1g In Stock ₹ 1,07,976.72

CS-0545281 - 1g

₹ 1,07,976.72

In Stock

Quantity

1

Base Price: ₹ 1,07,976.72

GST (18%): ₹ 19,435.81

Total Price: ₹ 1,27,412.53

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅NO₄

Molecular Weight

261.27

Synonyms

akos bbs-00008199

SMILES

CC(C)CNC(=O)C1=CC2=C(C=C(C=C2)O)OC1=O

Tpsa

79.54

Logp

1.8844

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH83145
91153-72-9 | AKOS BBS-00008199
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-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0545281

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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:
C₁₄H₁₅NO₄

Molecular Weight:
261.27

Synonyms:
akos bbs-00008199

SMILES:
CC(C)CNC(=O)C1=CC2=C(C=C(C=C2)O)OC1=O

Tpsa:
79.54

Logp:
1.8844

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0545282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O

Molecular Weight:
222.33

Synonyms:
2-[3-(Dimethylamino)propoxy]-N-methylbenzylamine

SMILES:
CNCC1=CC=CC=C1OCCCN(C)C

Tpsa:
24.5

Logp:
1.7365

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0545283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O

Molecular Weight:
222.33

Synonyms:
3-[3-(Dimethylamino)propoxy]-N-methylbenzylamine

SMILES:
CNCC1=CC(=CC=C1)OCCCN(C)C

Tpsa:
24.5

Logp:
1.7365

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0545284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂S

Molecular Weight:
222.26

Synonyms:
Acetamide, N-(4-methoxy-2-benzothiazolyl)- (9CI)

SMILES:
CC(=O)NC1=NC2=C(C=CC=C2S1)OC

Tpsa:
51.22

Logp:
2.2633

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2