CS-0661526

Ethyl 2-(3-(hydroxymethyl)phenyl)acetate

Manufacturer: ChemScene

CAS Number: 272130-46-8

Select a Size

Pack Size SKU Availability Price
1g CS-0661526-1g In Stock ₹ 1,76,766.96

CS-0661526 - 1g

₹ 1,76,766.96

In Stock

Quantity

1

Base Price: ₹ 1,76,766.96

GST (18%): ₹ 31,818.053

Total Price: ₹ 2,08,585.013

Purity

98%

MDL No

MFCD12912063

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₃

Molecular Weight

194.23

Synonyms

None

SMILES

CCOC(=O)CC1=CC(=CC=C1)CO

Tpsa

46.53

Logp

1.2845

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
50-218-2987
eMolecules​ BENZENEACETIC ACID, 3-(HYDROXYMETHYL)-, ETHYL ESTER | 272130-46-8 | MFCD12912063 | 1g
eMolecules​ ₹ 1,39,212.96

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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-0661526

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Purity:
98%

MDL No:
MFCD12912063

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
None

SMILES:
CCOC(=O)CC1=CC(=CC=C1)CO

Tpsa:
46.53

Logp:
1.2845

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0661527

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂

Molecular Weight:
210.27

Synonyms:
None

SMILES:
C1CCC2=NN=C(C=C2C1)C3=CC=CC=C3

Tpsa:
25.78

Logp:
3.0224

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0661528

--


Purity:
98%

MDL No:
MFCD11559007

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
C1=CC2=C(C(=CN2)CC(=O)O)N=C1

Tpsa:
65.98

Logp:
1.19

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0661529

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Purity:
98%

MDL No:
MFCD00690139

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO₅

Molecular Weight:
259.21

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])OC2=CC=CC(=C2)C(=O)O

Tpsa:
89.67

Logp:
3.0853

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4