CS-0456413

2-((Tetrahydrofuran-2-yl)methoxy)acetic acid

Manufacturer: ChemScene

CAS Number: 854702-18-4

Select a Size

Pack Size SKU Availability Price
1g CS-0456413-1g In Stock ₹ 9,411.60

CS-0456413 - 1g

₹ 9,411.60

In Stock

Quantity

1

Base Price: ₹ 9,411.60

GST (18%): ₹ 1,694.088

Total Price: ₹ 11,105.688

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂O₄

Molecular Weight

160.17

Synonyms

2-(Oxolan-2-ylmethoxy)acetic acid

SMILES

C1CC(COCC(=O)O)OC1

Tpsa

55.76

Logp

0.2666

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC16608
854702-18-4 | (Tetrahydrofuran-2-ylmethoxy)acetic acid
A2B Chem ₹ 7,443.72

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0456413

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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:
C₇H₁₂O₄

Molecular Weight:
160.17

Synonyms:
2-(Oxolan-2-ylmethoxy)acetic acid

SMILES:
C1CC(COCC(=O)O)OC1

Tpsa:
55.76

Logp:
0.2666

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0456414

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₂S

Molecular Weight:
157.19

Synonyms:
2-(Methoxymethyl)-1,3-thiazole-4-carbaldehyde

SMILES:
COCC1=NC(=CS1)C=O

Tpsa:
39.19

Logp:
1.102

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0456415

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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:
C₇H₇FN₂O₄S

Molecular Weight:
234.20

Synonyms:
N-{4-fluoro-3-nitrophenyl}methanesulfonamide

SMILES:
CS(=O)(=O)NC1=CC(=C(C=C1)F)[N+](=O)[O-]

Tpsa:
89.31

Logp:
1.1054

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0456416

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃NO₂

Molecular Weight:
263.29

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=CC2=O)C=O

Tpsa:
39.07

Logp:
2.8623

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3