CS-0661683

5-Hydroxy-2-(2-methoxyethoxy)benzamide

Manufacturer: ChemScene

CAS Number: 28173-87-7

Select a Size

Pack Size SKU Availability Price
1g CS-0661683-1g In Stock ₹ 98,167.00

CS-0661683 - 1g

₹ 98,167.00

In Stock

Quantity

1

Base Price: ₹ 98,167.00

GST (18%): ₹ 17,670.06

Total Price: ₹ 1,15,837.06

Purity

98%

MDL No

MFCD01667477

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₄

Molecular Weight

211.21

Synonyms

None

SMILES

COCCOC1=C(C=C(C=C1)O)C(=O)N

Tpsa

81.78

Logp

0.5163

H Acceptors

4

H Donors

2

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0661683

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Purity:
98%

MDL No:
MFCD01667477

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄

Molecular Weight:
211.21

Synonyms:
None

SMILES:
COCCOC1=C(C=C(C=C1)O)C(=O)N

Tpsa:
81.78

Logp:
0.5163

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0661684

--


Purity:
98%

MDL No:
MFCD16251709

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄INO

Molecular Weight:
245.02

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)I)O)C#N

Tpsa:
44.02

Logp:
1.86848

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0661685

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Purity:
98%

MDL No:
MFCD13248662

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N

Molecular Weight:
139.24

Synonyms:
None

SMILES:
C1CCC2CCCC(C1)N2

Tpsa:
12.03

Logp:
2.0711

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0661686

--


Purity:
98%

MDL No:
MFCD13190774

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
None

SMILES:
CCCCC1=NN=CC=C1

Tpsa:
25.78

Logp:
1.8192

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3