CS-0870356

N-(2-Hydroxyphenyl)-2,2-dimethoxyacetamide

Manufacturer: ChemScene

CAS Number: 1951445-09-2

Select a Size

Pack Size SKU Availability Price
1g CS-0870356-1g In Stock ₹ 9,582.72
5g CS-0870356-5g In Stock ₹ 34,395.12

CS-0870356 - 1g

₹ 9,582.72

In Stock

Quantity

1

Base Price: ₹ 9,582.72

GST (18%): ₹ 1,724.89

Total Price: ₹ 11,307.61

Purity

98%

MDL No

None

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

COC(C(=O)NC1=CC=CC=C1O)OC

Tpsa

67.79

Logp

0.9496

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI43965
1951445-09-2 | N-(2-Hydroxyphenyl)-2,2-dimethoxyacetamide
A2B Chem ₹ 11,122.80 - ₹ 37,988.64

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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-0870356

--


Purity:
98%

MDL No:
None

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:
COC(C(=O)NC1=CC=CC=C1O)OC

Tpsa:
67.79

Logp:
0.9496

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0870357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀F₂O₂

Molecular Weight:
236.21

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=CC(=C(C=C2O)F)F

Tpsa:
29.46

Logp:
3.2494

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0870359

--


Purity:
95%

MDL No:
MFCD28348672

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₃

Molecular Weight:
288.34

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)N2C(=CN(C)C)C(=O)CCC2

Tpsa:
49.85

Logp:
2.3911

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0870360

--


Purity:
97%

MDL No:
MFCD28404962

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O₄

Molecular Weight:
282.68

Synonyms:
None

SMILES:
CC1(OC(=C(C(=O)O1)O)/C=N/C2=C(C=CC=N2)Cl)C

Tpsa:
81.01

Logp:
2.5164

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2